N-(5-chloranyl-2-methyl-phenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(propanoylamino)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(propanoylamino)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(propanoylamino)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-propionamido-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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