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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1-phenethyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloro-2-methyl-anilino)-1-phenethyl-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-chloro-2-methylanilino)-1-phenethyl-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-chloro-2-methylanilino)-1-phenethyl-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-chloro-2-methyl-anilino)-1-phenethyl-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O2S/c1-17-16-19(26)12-13-21(17)27-22-23(31-20-10-6-3-7-11-20)25(30)28(24(22)29)15-14-18-8-4-2-5-9-18/h2-13,16,27H,14-15H2,1H3