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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(3-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-(3-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methylanilino)-1-(3-chlorophenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methylanilino)-1-(3-chlorophenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-(3-chlorophenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O2S/c1-14-10-11-16(13-19(14)25)26-20-21(30-18-8-3-2-4-9-18)23(29)27(22(20)28)17-7-5-6-15(24)12-17/h2-13,26H,1H3