[(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] benzoate

Systemtic Name: [(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] benzoate Openeye Name: [(Z)-[amino-(2-chlorophenyl)methylene]amino] benzoate CAS Name: benzoic acid [(Z)-[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-chlorophenyl)methylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[amino-(2-chlorophenyl)methylene]amino] ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=CC=C2Cl)\N

InChI

InChI=1S/C14H11ClN2O2/c15-12-9-5-4-8-11(12)13(16)17-19-14(18)10-6-2-1-3-7-10/h1-9H,(H2,16,17)