4-[(2Z)-2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(2-chloro-3-quinolyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(2-chloro-3-quinolyl)methylene]hydrazino]benzoate Formula: C17H11ClN3O2- MolecularWeight: 324.74114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N\NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H12ClN3O2/c18-16-13(9-12-3-1-2-4-15(12)20-16)10-19-21-14-7-5-11(6-8-14)17(22)23/h1-10,21H,(H,22,23)/p-1/b19-10-