N-[2-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(3-chlorophenyl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(3-chlorophenyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(3-chlorophenyl)-2-keto-ethoxy]phenyl]acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-11(19)18-14-7-2-3-8-16(14)21-10-15(20)12-5-4-6-13(17)9-12/h2-9H,10H2,1H3,(H,18,19)