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

Systemtic Name: 3-chloranyl-N-(1-phenylethylcarbamoyl)benzamide Openeye Name: 3-chloro-N-(1-phenylethylcarbamoyl)benzamide CAS Name: 3-chloro-N-[oxo-(1-phenylethylamino)methyl]benzamide IUPAC Name: 3-chloro-N-(1-phenylethylcarbamoyl)benzamide Traditional Name: 3-chloro-N-(1-phenylethylcarbamoyl)benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-11(12-6-3-2-4-7-12)18-16(21)19-15(20)13-8-5-9-14(17)10-13/h2-11H,1H3,(H2,18,19,20,21)