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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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