N-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-1H-indazole-3-carboxamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c16-10-6-5-9(12(17)7-10)8-18-15(21)14-11-3-1-2-4-13(11)19-20-14/h1-7H,8H2,(H,18,21)(H,19,20)