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ethyl (Z)-3-[(3-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enoate
ethyl (Z)-3-[(3-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2Cl
Isomeric SMILES
CCOC(=O)/C(=C\NC1=CC(=CC=C1)Cl)/C(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C18H15Cl2NO3/c1-2-24-18(23)15(11-21-13-7-5-6-12(19)10-13)17(22)14-8-3-4-9-16(14)20/h3-11,21H,2H2,1H3/b15-11-
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