2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(3,4-dimethylphenyl)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=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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