2-[2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(E)-(4-chlorophenyl)methylideneamino]oxyethanoylamino]benzoic acid Openeye Name: 2-[[2-[(E)-(4-chlorophenyl)methyleneamino]oxyacetyl]amino]benzoic acid CAS Name: 2-[[2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[(E)-(4-chlorophenyl)methylideneamino]oxyacetyl]amino]benzoic acid Traditional Name: 2-[[2-[(E)-(4-chlorobenzylidene)amino]oxyacetyl]amino]benzoic acid Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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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)/b18-9+