N-(2-chlorophenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-chlorophenyl)benzamide CAS Name: N-(2-chlorophenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-chlorophenyl)benzamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl

InChI

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