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

Systemtic Name: 3-chloranyl-1-(3-methoxyphenyl)-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3-methoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-methoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-methoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-methoxyphenyl)-4-(4-phenoxyanilino)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O4/c1-29-19-9-5-6-16(14-19)26-22(27)20(24)21(23(26)28)25-15-10-12-18(13-11-15)30-17-7-3-2-4-8-17/h2-14,25H,1H3