N-(3-chloranyl-2-methyl-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C17H16ClNO2/c1-3-10-21-14-7-4-6-13(11-14)17(20)19-16-9-5-8-15(18)12(16)2/h3-9,11H,1,10H2,2H3,(H,19,20)