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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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