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

Systemtic Name: 4-chloranyl-N-[3-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-chloro-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-chloro-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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