ethyl (NZ)-N-[acetamido-(2-chlorophenyl)methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=C(C1=CC=CC=C1Cl)NC(=O)C
Isomeric SMILES
CCOC(=O)/N=C(/C1=CC=CC=C1Cl)\NC(=O)C
InChI
InChI=1S/C12H13ClN2O3/c1-3-18-12(17)15-11(14-8(2)16)9-6-4-5-7-10(9)13/h4-7H,3H2,1-2H3,(H,14,15,16,17)
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
- 4-[(E)-2-(2-nitrophenyl)ethenyl]-6-(trifluoromethyl)-2,3-dihydrothieno[3,2-c]quinoline
- (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
- 7-(4-hexoxyphenyl)-N-(2-methoxyphenyl)-5-methylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (E)-3-(2-methoxyphenyl)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]prop-2-enamide
- N-[(E)-1-phenylpentylideneamino]-2-(4-phenylphenoxy)ethanamide
- (5E)-3-butyl-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide
- N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-phenylphenoxy)ethanamide
- 5-[4-[(3-bromophenyl)methoxy]phenyl]-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
