1-(5-chloranyl-2-methoxy-phenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(5-chloro-2-methoxy-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-(5-chloro-2-methoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(5-chloro-2-methoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(5-chloro-2-methoxy-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3S/c1-29-19-13-12-15(24)14-18(19)26-22(27)20(25-16-8-4-2-5-9-16)21(23(26)28)30-17-10-6-3-7-11-17/h2-14,25H,1H3