2-(4-chloranylbutanoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-phenyl-benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-phenyl-benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-phenylbenzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-phenylbenzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-phenyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCl

InChI

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