4-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(Z)-(4-chlorophenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(Z)-(4-chlorobenzylidene)amino]oxyacetyl]amino]-N-methyl-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-19-17(23)13-4-8-15(9-5-13)21-16(22)11-24-20-10-12-2-6-14(18)7-3-12/h2-10H,11H2,1H3,(H,19,23)(H,21,22)/b20-10-