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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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