3-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]benzonitrile CAS Name: 3-[(E)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 3-[(E)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 3-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]benzonitrile Formula: C17H11ClN4 MolecularWeight: 306.74904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)C#N

InChI

InChI=1S/C17H11ClN4/c18-14-4-5-15-16(6-7-20-17(15)9-14)22-21-11-13-3-1-2-12(8-13)10-19/h1-9,11H,(H,20,22)/b21-11+