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

Systemtic Name: ethyl 3-[[(E)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-2-32-25(31)18-11-8-12-19(16-18)27-24(30)22(15-17-9-4-3-5-10-17)28-23(29)20-13-6-7-14-21(20)26/h3-16H,2H2,1H3,(H,27,30)(H,28,29)/b22-15+