methyl (Z)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)acrylic acid methyl ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-23-17(22)15(10-11-6-8-12(18)9-7-11)20-16(21)13-4-2-3-5-14(13)19/h2-10H,1H3,(H,20,21)/b15-10-