N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-3,5-dinitro-benzamide Formula: C16H13ClN4O6 MolecularWeight: 392.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O6/c1-19(9-15(22)18-12-4-2-3-11(17)7-12)16(23)10-5-13(20(24)25)8-14(6-10)21(26)27/h2-8H,9H2,1H3,(H,18,22)