2-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]benzoate

Systemtic Name: 2-[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]benzoate Openeye Name: 2-[[2-[(Z)-(4-chlorophenyl)methyleneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(Z)-(4-chlorobenzylidene)amino]oxyacetyl]amino]benzoate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O4/c17-12-7-5-11(6-8-12)9-18-23-10-15(20)19-14-4-2-1-3-13(14)16(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/p-1/b18-9-