2-(2-chloranyl-4-methanoyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-methanoyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-formyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-chloro-4-formylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-formylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-formyl-phenoxy)-N-(m-tolyl)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Cl

InChI

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