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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1-(4-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloro-2-methyl-anilino)-1-(4-chlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-chloro-2-methylanilino)-1-(4-chlorophenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-chloro-2-methylanilino)-1-(4-chlorophenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-chloro-2-methyl-anilino)-1-(4-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=CC(=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

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

InChI

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