2-(2,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C17H17Cl2NO3/c1-22-15-6-3-11(7-16(15)23-2)10-20-17(21)8-12-4-5-13(18)9-14(12)19/h3-7,9H,8,10H2,1-2H3,(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
- 1-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea
- N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-(3-fluoranylphenoxy)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- 1-(3-chlorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrazole-5-thione
- 1-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazole-5-thione
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]azanium
- 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol
- 1-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-phenyl-urea
- (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- 1-(2,6-dimethylphenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3,4-tetrazole-5-thione
