N-(3-chloranyl-2,6-diethyl-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)prop-2-enamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)prop-2-enamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-propenamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)prop-2-enamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)acrylamide Formula: C13H16ClNO MolecularWeight: 237.72524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=C

InChI

InChI=1S/C13H16ClNO/c1-4-9-7-8-11(14)10(5-2)13(9)15-12(16)6-3/h6-8H,3-5H2,1-2H3,(H,15,16)