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

Systemtic Name: 3,4-bis(chloranyl)-N-(1H-indazol-5-yl)benzamide Openeye Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzamide CAS Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzamide IUPAC Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzamide Traditional Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzamide Formula: C14H9Cl2N3O MolecularWeight: 306.14676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O/c15-11-3-1-8(6-12(11)16)14(20)18-10-2-4-13-9(5-10)7-17-19-13/h1-7H,(H,17,19)(H,18,20)