3-(4-chlorophenyl)sulfanyl-4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(4-methoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-chlorophenyl)sulfanyl-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-methoxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-chlorophenyl)sulfanyl-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-[(4-chlorophenyl)thio]-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-30-19-11-9-18(10-12-19)26-21-22(31-20-13-7-17(25)8-14-20)24(29)27(23(21)28)15-16-5-3-2-4-6-16/h2-14,26H,15H2,1H3