N-(2-chloranyl-4-methyl-phenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CON=CC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2C)Cl

InChI

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