4-chloranyl-3-[5-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethylidene)pyrrol-1-yl]benzoic acid

Systemtic Name: 4-chloranyl-3-[5-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethylidene)pyrrol-1-yl]benzoic acid Openeye Name: 3-[3-benzylidene-5-(4-chlorophenyl)-2-oxo-pyrrol-1-yl]-4-chloro-benzoic acid CAS Name: 4-chloro-3-[5-(4-chlorophenyl)-2-oxo-3-(phenylmethylene)-1-pyrrolyl]benzoic acid IUPAC Name: 3-[3-benzylidene-5-(4-chlorophenyl)-2-oxopyrrol-1-yl]-4-chlorobenzoic acid Traditional Name: 3-[3-benzal-5-(4-chlorophenyl)-2-keto-2-pyrrolin-1-yl]-4-chloro-benzoic acid Formula: C24H15Cl2NO3 MolecularWeight: 436.2868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=C(C=CC(=C3)C(=O)O)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=C(C=CC(=C3)C(=O)O)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15Cl2NO3/c25-19-9-6-16(7-10-19)21-14-18(12-15-4-2-1-3-5-15)23(28)27(21)22-13-17(24(29)30)8-11-20(22)26/h1-14H,(H,29,30)