N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylsulfanyl-3-nitro-phenyl)carbonyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylsulfanyl-3-nitro-phenyl)carbonyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-methylsulfanyl-3-nitro-benzoyl)benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-[[4-(methylthio)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-methylsulfanyl-3-nitrobenzoyl)benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-[4-(methylthio)-3-nitro-benzoyl]benzamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN3O5S/c1-27(14-22(29)26-17-7-5-6-16(25)13-17)24(31)19-9-4-3-8-18(19)23(30)15-10-11-21(34-2)20(12-15)28(32)33/h3-13H,14H2,1-2H3,(H,26,29)