4-chloranyl-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-10-13(3-2-4-14(10)20(23)24)19-15(21)9-18-16(22)11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,22)(H,19,21)