N-[(4-chlorophenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(4-chlorobenzyl)acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-15-8-6-14(7-9-15)10-18-16(20)12-21-19-11-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,18,20)/b19-11-