4-[2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(E)-(4-chlorophenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(E)-(4-chlorophenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(E)-(4-chlorobenzylidene)amino]oxyacetyl]amino]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-13-5-1-11(2-6-13)9-19-23-10-15(21)20-14-7-3-12(4-8-14)16(18)22/h1-9H,10H2,(H2,18,22)(H,20,21)/b19-9+