3-chloranyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-chloro-benzamide CAS Name: 3-chloro-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-chloro-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-chloro-benzamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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