N-(2-azanyl-2-oxidanylidene-ethyl)-3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5O2/c23-17-6-1-2-7-18(17)26-15-8-9-16-19(11-15)27-28-21(16)13-4-3-5-14(10-13)22(30)25-12-20(24)29/h1-11,26H,12H2,(H2,24,29)(H,25,30)(H,27,28)