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

Systemtic Name: 3-chloranyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

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