2-(4-chloranylbutanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(4-chlorobutanoylamino)benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(4-chlorobutanoylamino)benzamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCCl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCCl

InChI

InChI=1S/C14H17ClN2O2/c1-2-10-16-14(19)11-6-3-4-7-12(11)17-13(18)8-5-9-15/h2-4,6-7H,1,5,8-10H2,(H,16,19)(H,17,18)