N-(3-chlorophenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-chlorophenyl)benzamide CAS Name: N-(3-chlorophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-chlorophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-chlorophenyl)benzamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

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