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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(phenylmethyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(5-chloro-2-methoxy-anilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(phenylmethyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(5-chloro-2-methoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(5-chloro-2-methoxy-anilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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