N-(3-chlorophenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(3-chlorophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-chlorophenyl)-3-(isobutyrylamino)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-11(2)16(21)19-14-7-3-5-12(9-14)17(22)20-15-8-4-6-13(18)10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)