N-(3-chloranyl-4-methyl-phenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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