N-(3-azanyl-1H-indazol-5-yl)-2,4-bis(chloranyl)benzamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-2,4-bis(chloranyl)benzamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-2,4-dichloro-benzamide CAS Name: N-(3-amino-1H-indazol-5-yl)-2,4-dichlorobenzamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-2,4-dichlorobenzamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-2,4-dichloro-benzamide Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=NN2)N

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=NN2)N

InChI

InChI=1S/C14H10Cl2N4O/c15-7-1-3-9(11(16)5-7)14(21)18-8-2-4-12-10(6-8)13(17)20-19-12/h1-6H,(H,18,21)(H3,17,19,20)