2-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-5-nitro-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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