N-(2-chloranyl-4-methyl-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(3-formylphenoxy)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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