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

Systemtic Name: 2-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-chloro-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11(20)19(2)13-9-7-12(8-10-13)18-16(21)14-5-3-4-6-15(14)17/h3-10H,1-2H3,(H,18,21)