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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-3-keto-indazoline-2-carboxamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-10-6-5-9(12(17)7-10)8-18-15(22)20-14(21)11-3-1-2-4-13(11)19-20/h1-7,19H,8H2,(H,18,22)