1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-14-8-4-12(5-9-14)19-15-10-16(21)20(17(15)22)13-6-2-11(18)3-7-13/h2-10,19H,1H3