2-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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