4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N,N-bis(cyanomethyl)benzamide

Systemtic Name: 4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N,N-bis(cyanomethyl)benzamide Openeye Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N,N-bis(cyanomethyl)benzamide CAS Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N,N-bis(cyanomethyl)benzamide IUPAC Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N,N-bis(cyanomethyl)benzamide Traditional Name: 4-[6-(2-chloroanilino)-1H-indazol-3-yl]-N,N-bis(cyanomethyl)benzamide Formula: C24H17ClN6O MolecularWeight: 440.88438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)C(=O)N(CC#N)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)C(=O)N(CC#N)CC#N)Cl

InChI

InChI=1S/C24H17ClN6O/c25-20-3-1-2-4-21(20)28-18-9-10-19-22(15-18)29-30-23(19)16-5-7-17(8-6-16)24(32)31(13-11-26)14-12-27/h1-10,15,28H,13-14H2,(H,29,30)