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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C16H17ClN2O3/c17-9-1-4-15(20)19-13-7-5-12(6-8-13)16(21)18-11-14-3-2-10-22-14/h2-3,5-8,10H,1,4,9,11H2,(H,18,21)(H,19,20)