[4-[2-benzamido-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[2-benzamido-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-benzamido-3-(4-chloroanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-benzamido-3-(4-chloroanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-benzamido-3-(4-chloroanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-benzamido-3-(4-chloroanilino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H21ClN2O5/c1-16(29)33-22-13-8-17(15-23(22)32-2)14-21(28-24(30)18-6-4-3-5-7-18)25(31)27-20-11-9-19(26)10-12-20/h3-15H,1-2H3,(H,27,31)(H,28,30)