2-azanyl-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-azanyl-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H12Cl2N4O MolecularWeight: 335.18798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)NC2=CC3=C(C=C2)NN=C3)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C(=O)NC2=CC3=C(C=C2)NN=C3)N)Cl)Cl

InChI

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