3-azanyl-N-[2,5-bis(chloranyl)phenyl]indazole-1-carboxamide

Systemtic Name: 3-azanyl-N-[2,5-bis(chloranyl)phenyl]indazole-1-carboxamide Openeye Name: 3-amino-N-(2,5-dichlorophenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(2,5-dichlorophenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(2,5-dichlorophenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-(2,5-dichlorophenyl)indazole-1-carboxamide Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=C(C=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=C(C=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C14H10Cl2N4O/c15-8-5-6-10(16)11(7-8)18-14(21)20-12-4-2-1-3-9(12)13(17)19-20/h1-7H,(H2,17,19)(H,18,21)