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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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