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

Systemtic Name: 4-azanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c1-20(9-15(22)19-13-5-3-2-4-11(13)17)16(23)10-6-7-12(18)14(8-10)21(24)25/h2-8H,9,18H2,1H3,(H,19,22)