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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-19(10-15(21)18-13-7-5-12(17)6-8-13)16(22)11-3-2-4-14(9-11)20(23)24/h2-9H,10H2,1H3,(H,18,21)