3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzamide

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O/c21-16-6-1-2-7-17(16)23-14-8-9-15-18(11-14)24-25-19(15)12-4-3-5-13(10-12)20(22)26/h1-11,23H,(H2,22,26)(H,24,25)