N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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