N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CON=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-8-13(2)17(15(18)9-12)20-16(21)11-22-19-10-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+