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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(4-chloro-2-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-(4-chloro-2-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(4-chloro-2-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(4-chloro-2-methyl-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-15-14-16(24)12-13-19(15)26-22(27)20(25-17-8-4-2-5-9-17)21(23(26)28)29-18-10-6-3-7-11-18/h2-14,25H,1H3