ethyl (Z)-3-[(2-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chloroanilino)-2-(2-chlorobenzoyl)prop-2-enoate CAS Name: (Z)-3-(2-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chloroanilino)-2-(2-chlorobenzoyl)prop-2-enoate Traditional Name: (Z)-3-(2-chloroanilino)-2-(2-chlorobenzoyl)acrylic acid ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=CC=C1Cl)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-2-24-18(23)13(11-21-16-10-6-5-9-15(16)20)17(22)12-7-3-4-8-14(12)19/h3-11,21H,2H2,1H3/b13-11-