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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(3,5-dimethylphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethylanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)OC)SC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)OC)SC4=CC=CC=C4)C

InChI

InChI=1S/C25H21ClN2O3S/c1-15-11-16(2)13-18(12-15)27-22-23(32-19-7-5-4-6-8-19)25(30)28(24(22)29)20-14-17(26)9-10-21(20)31-3/h4-14,27H,1-3H3