N-(2-chloranylprop-2-enyl)-3,5-dimethyl-N-prop-2-enyl-benzamide

Systemtic Name: N-(2-chloranylprop-2-enyl)-3,5-dimethyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(2-chloroallyl)-3,5-dimethyl-benzamide CAS Name: N-(2-chloroprop-2-enyl)-3,5-dimethyl-N-prop-2-enylbenzamide IUPAC Name: N-(2-chloroprop-2-enyl)-3,5-dimethyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2-chloroallyl)-3,5-dimethyl-benzamide Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO/c1-5-6-17(10-13(4)16)15(18)14-8-11(2)7-12(3)9-14/h5,7-9H,1,4,6,10H2,2-3H3