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

Systemtic Name: 3-chloranyl-4-[(2-methoxy-5-methyl-phenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O4/c1-15-8-13-20(30-2)19(14-15)26-22-21(25)23(28)27(24(22)29)16-9-11-18(12-10-16)31-17-6-4-3-5-7-17/h3-14,26H,1-2H3