4-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-chloro-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-10(21)19(2)13-6-4-12(5-7-13)18-16(22)11-3-8-14(17)15(9-11)20(23)24/h3-9H,1-2H3,(H,18,22)