N-(5-chloranyl-2-methoxy-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C17H16ClNO3/c1-3-9-22-14-6-4-5-12(10-14)17(20)19-15-11-13(18)7-8-16(15)21-2/h3-8,10-11H,1,9H2,2H3,(H,19,20)