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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1-(phenylmethyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-chloro-2-methyl-anilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-chloro-2-methylanilino)-1-(phenylmethyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-chloro-2-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(4-chloro-2-methyl-anilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c1-16-14-18(25)12-13-20(16)26-21-22(30-19-10-6-3-7-11-19)24(29)27(23(21)28)15-17-8-4-2-5-9-17/h2-14,26H,15H2,1H3