N-(3-chloranyl-4-methyl-phenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-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=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2C)Cl

Isomeric SMILES

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

InChI

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