3-(4-chloranylbutanoylamino)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-(4-chlorobutanoylamino)-N-(2-furylmethyl)benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-(4-chlorobutanoylamino)-N-(2-furfuryl)benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCl)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCl)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17ClN2O3/c17-8-2-7-15(20)19-13-5-1-4-12(10-13)16(21)18-11-14-6-3-9-22-14/h1,3-6,9-10H,2,7-8,11H2,(H,18,21)(H,19,20)