3-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(Z)-(4-chlorophenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(Z)-(4-chlorobenzylidene)amino]oxyacetyl]amino]-N-methyl-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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