N-(3-chloranyl-2-methyl-phenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-propionamido-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-3-16(21)19-13-7-4-6-12(10-13)17(22)20-15-9-5-8-14(18)11(15)2/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)