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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(3-methoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-methoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-methoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-methoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(m-anisidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19ClN2O4S/c1-30-17-8-6-7-16(14-17)26-21-22(32-18-9-4-3-5-10-18)24(29)27(23(21)28)19-13-15(25)11-12-20(19)31-2/h3-14,26H,1-2H3