3-chloranyl-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: 3-chloro-4-[(E)-cinnamyl]oxy-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: 3-chloro-5-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: 3-chloro-4-[(E)-cinnamyl]oxy-5-methoxy-benzamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N)Cl)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N)Cl)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO3/c1-21-15-11-13(17(19)20)10-14(18)16(15)22-9-5-8-12-6-3-2-4-7-12/h2-8,10-11H,9H2,1H3,(H2,19,20)/b8-5+