methyl 3-[[(E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 3-[[(E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: methyl 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-acryloyl]amino]benzoic acid methyl ester Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H19ClN2O4/c1-31-24(30)17-10-7-11-18(15-17)26-23(29)21(14-16-8-3-2-4-9-16)27-22(28)19-12-5-6-13-20(19)25/h2-15H,1H3,(H,26,29)(H,27,28)/b21-14+