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

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

Isomeric SMILES

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

InChI

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