(2E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(naphthalen-1-ylmethoxyimino)ethanamide

Systemtic Name: (2E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(naphthalen-1-ylmethoxyimino)ethanamide Openeye Name: (2E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(1-naphthylmethoxyimino)acetamide CAS Name: (2E)-N-(2-chloro-4,6-dimethylphenyl)-2-(1-naphthalenylmethoxyimino)acetamide IUPAC Name: (2E)-N-(2-chloro-4,6-dimethylphenyl)-2-(naphthalen-1-ylmethoxyimino)acetamide Traditional Name: (2E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(1-naphthylmethyloximino)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=NOCC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)/C=N/OCC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H19ClN2O2/c1-14-10-15(2)21(19(22)11-14)24-20(25)12-23-26-13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12H,13H2,1-2H3,(H,24,25)/b23-12+