3-chloranyl-N-(1-phenylpropylcarbamoyl)benzamide

Systemtic Name: 3-chloranyl-N-(1-phenylpropylcarbamoyl)benzamide Openeye Name: 3-chloro-N-(1-phenylpropylcarbamoyl)benzamide CAS Name: 3-chloro-N-[oxo-(1-phenylpropylamino)methyl]benzamide IUPAC Name: 3-chloro-N-(1-phenylpropylcarbamoyl)benzamide Traditional Name: 3-chloro-N-(1-phenylpropylcarbamoyl)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-15(12-7-4-3-5-8-12)19-17(22)20-16(21)13-9-6-10-14(18)11-13/h3-11,15H,2H2,1H3,(H2,19,20,21,22)