[(Z)-[6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-hydroxy-2-oxo-indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[6-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-1-hydroxy-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-hydroxy-2-oxoindol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[6-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-1-hydroxy-2-keto-indolin-3-ylidene]-phenyl-methyl] ester Formula: C31H21ClN2O5 MolecularWeight: 536.96184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4Cl)N(C2=O)O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4Cl)N(C2=O)O)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H21ClN2O5/c32-25-14-8-7-9-20(25)15-18-27(35)33-23-16-17-24-26(19-23)34(38)30(36)28(24)29(21-10-3-1-4-11-21)39-31(37)22-12-5-2-6-13-22/h1-19,38H,(H,33,35)/b18-15+,29-28-