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

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)acrylate Formula: C16H10Cl2NO3- MolecularWeight: 335.1615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C(=O)[O-])\NC(=O)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-12-7-3-1-5-10(12)9-14(16(21)22)19-15(20)11-6-2-4-8-13(11)18/h1-9H,(H,19,20)(H,21,22)/p-1/b14-9-