N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-formylphenoxy)acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-21-15-6-5-12(17)8-14(15)18-16(20)10-22-13-4-2-3-11(7-13)9-19/h2-9H,10H2,1H3,(H,18,20)