N-(3-chloranyl-2-methyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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