1-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-3a,7a-dihydro-2H-indazole-4-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-3a,7a-dihydro-2H-indazole-4-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-oxo-3a,7a-dihydro-2H-indazole-4-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-oxo-3a,7a-dihydro-2H-indazole-4-carboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-oxo-3a,7a-dihydro-2H-indazole-4-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-3-keto-3a,7a-dihydro-2H-indazole-4-carboxamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(=C1)C(=O)N)C(=O)NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2C(C(=C1)C(=O)N)C(=O)NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-9-5-4-8(11(17)6-9)7-20-12-3-1-2-10(14(18)21)13(12)15(22)19-20/h1-6,12-13H,7H2,(H2,18,21)(H,19,22)