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

Systemtic Name: 3-[[(E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: 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]benzoate IUPAC Name: 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-acryloyl]amino]benzoate Formula: C23H16ClN2O4- MolecularWeight: 419.83714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC(=C2)C(=O)[O-])/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H17ClN2O4/c24-19-12-5-4-11-18(19)21(27)26-20(13-15-7-2-1-3-8-15)22(28)25-17-10-6-9-16(14-17)23(29)30/h1-14H,(H,25,28)(H,26,27)(H,29,30)/p-1/b20-13+