2,4-bis(chloranyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C2=C(C=C(C=C2)Cl)Cl)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C2=C(C=C(C=C2)Cl)Cl)OC)OC
InChI
InChI=1S/C17H17Cl2NO4/c1-22-14-8-16(24-3)15(23-2)6-10(14)9-20-17(21)12-5-4-11(18)7-13(12)19/h4-8H,9H2,1-3H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-N-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]-3-phenyl-prop-2-enamide
- (3aR,6aR)-5-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 3-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide
- 1-[(E)-2-phenylethenyl]sulfonyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide
- 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide
- 3-[(2S)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoate
- (3R,3aR,6aR)-5-(4-chlorophenyl)-3-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-[4-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
- N-[3-[(2,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
