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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[(3-methoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-(3-methoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(4-chloro-2-methylphenyl)-3-(3-methoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-(3-methoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-(m-anisidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3S/c1-15-13-16(25)11-12-20(15)27-23(28)21(26-17-7-6-8-18(14-17)30-2)22(24(27)29)31-19-9-4-3-5-10-19/h3-14,26H,1-2H3