4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]benzonitrile Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13ClN4/c1-12-8-18(22-17-7-6-15(19)9-16(12)17)23-21-11-14-4-2-13(10-20)3-5-14/h2-9,11H,1H3,(H,22,23)/b21-11-