2-chloranyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]propanamide

Systemtic Name: 2-chloranyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]propanamide Openeye Name: N-[2-(benzyloxyamino)-2-oxo-ethyl]-2-chloro-N-(o-tolyl)propanamide CAS Name: 2-chloro-N-(2-methylphenyl)-N-[2-oxo-2-(phenylmethoxyamino)ethyl]propanamide IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-[2-oxo-2-(phenylmethoxyamino)ethyl]propanamide Traditional Name: N-[2-(benzoxyamino)-2-keto-ethyl]-2-chloro-N-(o-tolyl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NOCC2=CC=CC=C2)C(=O)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NOCC2=CC=CC=C2)C(=O)C(C)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-14-8-6-7-11-17(14)22(19(24)15(2)20)12-18(23)21-25-13-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,21,23)