N-[(3-chlorophenyl)methyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-formylphenoxy)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c17-14-6-3-4-12(8-14)9-18-16(20)11-21-15-7-2-1-5-13(15)10-19/h1-8,10H,9,11H2,(H,18,20)