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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,4-dimethyl-3-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11-7-8-12(9-15(11)21(24)25)17(23)20(2)10-16(22)19-14-6-4-3-5-13(14)18/h3-9H,10H2,1-2H3,(H,19,22)