ethyl 3-[[(E)-2-[(2-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 3-[[(E)-2-[(2-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O5/c1-3-34-26(32)18-7-6-8-19(16-18)28-25(31)23(15-17-11-13-20(33-2)14-12-17)29-24(30)21-9-4-5-10-22(21)27/h4-16H,3H2,1-2H3,(H,28,31)(H,29,30)/b23-15+