2-[4-chloranyl-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-chloro-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-chloro-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-chloro-2-[(E)-hydroximinomethyl]phenoxy]-N-(m-tolyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-11-3-2-4-14(7-11)19-16(20)10-22-15-6-5-13(17)8-12(15)9-18-21/h2-9,21H,10H2,1H3,(H,19,20)/b18-9+