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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(4-phenoxyanilino)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O4/c1-30-19-12-7-14(24)13-18(19)27-22(28)20(25)21(23(27)29)26-15-8-10-17(11-9-15)31-16-5-3-2-4-6-16/h2-13,26H,1H3