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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(4-phenoxyphenyl)-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)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

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