2-(6-azanylindazol-1-yl)-N-[2,3-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[2,3-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C15H12Cl2N4O MolecularWeight: 335.18798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C15H12Cl2N4O/c16-11-2-1-3-12(15(11)17)20-14(22)8-21-13-6-10(18)5-4-9(13)7-19-21/h1-7H,8,18H2,(H,20,22)