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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

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