N'-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]pyridine-4-carbohydrazide

Systemtic Name: N'-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]pyridine-4-carbohydrazide Openeye Name: N'-[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-1H-imidazol-2-yl]pyridine-4-carbohydrazide CAS Name: N'-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]pyridine-4-carbohydrazide Traditional Name: N'-[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]isonicotinohydrazide Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(N2)NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N=C(N2)NNC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C16H12ClN5O2/c17-12-4-2-1-3-11(12)9-13-15(24)20-16(19-13)22-21-14(23)10-5-7-18-8-6-10/h1-9H,(H,21,23)(H2,19,20,22,24)/b13-9-