3-[(2-chlorophenyl)methylideneamino]benzoate

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]benzoate Openeye Name: 3-[(2-chlorophenyl)methyleneamino]benzoate CAS Name: 3-[(2-chlorophenyl)methylideneamino]benzoate IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]benzoate Traditional Name: 3-[(2-chlorobenzylidene)amino]benzoate Formula: C14H9ClNO2- MolecularWeight: 258.67976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO2/c15-13-7-2-1-4-11(13)9-16-12-6-3-5-10(8-12)14(17)18/h1-9H,(H,17,18)/p-1