3-chloranyl-1-(4-methoxyphenyl)-4-[[4-(phenylcarbonyl)phenyl]amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[[4-(phenylcarbonyl)phenyl]amino]pyrrole-2,5-dione Openeye Name: 3-(4-benzoylanilino)-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-benzoylanilino)-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-benzoylanilino)-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-benzoylanilino)-4-chloro-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O4/c1-31-19-13-11-18(12-14-19)27-23(29)20(25)21(24(27)30)26-17-9-7-16(8-10-17)22(28)15-5-3-2-4-6-15/h2-14,26H,1H3