1-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(1H-indazol-5-yl)amine Formula: C14H9Cl2N3 MolecularWeight: 290.14736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)C=NN2

InChI

InChI=1S/C14H9Cl2N3/c15-11-2-1-9(13(16)6-11)7-17-12-3-4-14-10(5-12)8-18-19-14/h1-8H,(H,18,19)