2-chloranyl-N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]benzamide Openeye Name: N-[3-(allylamino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-oxo-3-(prop-2-enylamino)propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-(prop-2-enylamino)propyl]benzamide Traditional Name: N-[3-(allylamino)-3-keto-propyl]-2-chloro-benzamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=O)CCNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C13H15ClN2O2/c1-2-8-15-12(17)7-9-16-13(18)10-5-3-4-6-11(10)14/h2-6H,1,7-9H2,(H,15,17)(H,16,18)