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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloro-2-methyl-anilino)-4-(4-chlorophenyl)sulfanyl-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(4-chloro-2-methylanilino)-4-[(4-chlorophenyl)thio]-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(4-chloro-2-methylanilino)-4-(4-chlorophenyl)sulfanyl-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(4-chloro-2-methyl-anilino)-4-[(4-chlorophenyl)thio]-1-phenethyl-3-pyrroline-2,5-quinone Formula: C25H20Cl2N2O2S MolecularWeight: 483.4095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20Cl2N2O2S/c1-16-15-19(27)9-12-21(16)28-22-23(32-20-10-7-18(26)8-11-20)25(31)29(24(22)30)14-13-17-5-3-2-4-6-17/h2-12,15,28H,13-14H2,1H3