(2E)-2-[2-[(4-chloranylnaphthalen-1-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[(4-chloranylnaphthalen-1-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(4-chloro-1-naphthyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(4-chloro-1-naphthalenyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(4-chloro-1-naphthoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-23-21(25)20(24-26-2)15-8-4-3-7-14(15)13-27-19-12-11-18(22)16-9-5-6-10-17(16)19/h3-12H,13H2,1-2H3,(H,23,25)/b24-20+