4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C17H14ClN5 MolecularWeight: 323.77956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H14ClN5/c1-11-12(7-14(9-19)23(11)2)10-21-22-16-5-6-20-17-8-13(18)3-4-15(16)17/h3-8,10H,1-2H3,(H,20,22)/b21-10-