2-(2-chloranylprop-2-enoxy)-N-phenyl-benzamide

Systemtic Name: 2-(2-chloranylprop-2-enoxy)-N-phenyl-benzamide Openeye Name: 2-(2-chloroallyloxy)-N-phenyl-benzamide CAS Name: 2-(2-chloroprop-2-enoxy)-N-phenylbenzamide IUPAC Name: 2-(2-chloroprop-2-enoxy)-N-phenylbenzamide Traditional Name: 2-(2-chloroallyloxy)-N-phenyl-benzamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

C=C(COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO2/c1-12(17)11-20-15-10-6-5-9-14(15)16(19)18-13-7-3-2-4-8-13/h2-10H,1,11H2,(H,18,19)