(2Z)-8-chloranyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carbohydrazide

Systemtic Name: (2Z)-8-chloranyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carbohydrazide Openeye Name: (2Z)-8-chloro-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carbohydrazide CAS Name: (2Z)-8-chloro-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carbohydrazide IUPAC Name: (2Z)-8-chloro-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carbohydrazide Traditional Name: (2Z)-8-chloro-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carbohydrazide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C3=C(N2)C(=CC=C3)Cl)C(=O)NN)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(C3=C(N2)C(=CC=C3)Cl)C(=O)NN)/C(=O)C=C1

InChI

InChI=1S/C16H12ClN3O2/c17-12-6-3-5-9-11(16(22)20-18)8-13(19-15(9)12)10-4-1-2-7-14(10)21/h1-8,19H,18H2,(H,20,22)/b13-10-