3-(5-chloranylpentanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(5-chloranylpentanoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(5-chloropentanoylamino)-N-cyclopropyl-benzamide CAS Name: 3-[(5-chloro-1-oxopentyl)amino]-N-cyclopropylbenzamide IUPAC Name: 3-(5-chloropentanoylamino)-N-cyclopropylbenzamide Traditional Name: 3-(5-chloropentanoylamino)-N-cyclopropyl-benzamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCl

InChI

InChI=1S/C15H19ClN2O2/c16-9-2-1-6-14(19)17-13-5-3-4-11(10-13)15(20)18-12-7-8-12/h3-5,10,12H,1-2,6-9H2,(H,17,19)(H,18,20)