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

Systemtic Name: methyl 2-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(2-chlorophenyl)-2-phenyl-acryloyl]amino]benzoic acid methyl ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO3/c1-28-23(27)18-12-6-8-14-21(18)25-22(26)19(16-9-3-2-4-10-16)15-17-11-5-7-13-20(17)24/h2-15H,1H3,(H,25,26)/b19-15+