2-(3-chloranylpropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3-chloranylpropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3-chloropropanoylamino)benzamide CAS Name: 2-[(3-chloro-1-oxopropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-chloropropanoylamino)benzamide Traditional Name: N-benzyl-2-(3-chloropropanoylamino)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCl

InChI

InChI=1S/C17H17ClN2O2/c18-11-10-16(21)20-15-9-5-4-8-14(15)17(22)19-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,22)(H,20,21)