N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-1-methyl-ethyl]-3-methyl-2-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C(=O)NC2=CC=C(C=C2)Cl

InChI

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