5-chloranyl-2-[(3-methoxyphenyl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(3-methoxyphenyl)methoxy]benzamide Openeye Name: 5-chloro-2-[(3-methoxyphenyl)methoxy]benzamide CAS Name: 5-chloro-2-[(3-methoxyphenyl)methoxy]benzamide IUPAC Name: 5-chloro-2-[(3-methoxyphenyl)methoxy]benzamide Traditional Name: 5-chloro-2-m-anisyloxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H14ClNO3/c1-19-12-4-2-3-10(7-12)9-20-14-6-5-11(16)8-13(14)15(17)18/h2-8H,9H2,1H3,(H2,17,18)