3-[(3-chlorophenyl)amino]-1-(2,3-dimethylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(2,3-dimethylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloroanilino)-1-(2,3-dimethylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloroanilino)-1-(2,3-dimethylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloroanilino)-1-(2,3-dimethylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloroanilino)-1-(2,3-dimethylphenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H19ClN2O2S/c1-15-8-6-13-20(16(15)2)27-23(28)21(26-18-10-7-9-17(25)14-18)22(24(27)29)30-19-11-4-3-5-12-19/h3-14,26H,1-2H3