(E)-3-(3-chlorophenyl)-N-heptyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-heptyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-heptyl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-heptyl-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-heptylprop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-heptyl-acrylamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCCCNC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H22ClNO/c1-2-3-4-5-6-12-18-16(19)11-10-14-8-7-9-15(17)13-14/h7-11,13H,2-6,12H2,1H3,(H,18,19)/b11-10+