4-[[(E)-3-[3-(2-chlorophenyl)carbonyloxy-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-[3-(2-chlorophenyl)carbonyloxy-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-[3-(2-chlorobenzoyl)oxy-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-[3-[(2-chlorophenyl)-oxomethoxy]-4-methoxyphenyl]-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-[3-(2-chlorobenzoyl)oxy-4-methoxyphenyl]-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-[3-(2-chlorobenzoyl)oxy-4-methoxy-phenyl]-2-cyano-acryloyl]amino]benzoate Formula: C25H16ClN2O6- MolecularWeight: 475.85734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)[O-])OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)[O-])OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H17ClN2O6/c1-33-21-11-6-15(13-22(21)34-25(32)19-4-2-3-5-20(19)26)12-17(14-27)23(29)28-18-9-7-16(8-10-18)24(30)31/h2-13H,1H3,(H,28,29)(H,30,31)/p-1/b17-12+