N-[(3-chlorophenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[(3-chlorophenyl)methyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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