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

Systemtic Name: 4-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(Z)-(4-chlorophenyl)methyleneamino]oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(Z)-(4-chlorobenzylidene)amino]oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-22(2)18(24)14-5-9-16(10-6-14)21-17(23)12-25-20-11-13-3-7-15(19)8-4-13/h3-11H,12H2,1-2H3,(H,21,23)/b20-11-