N-[(3-chlorophenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-3-keto-indazoline-2-carboxamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c16-11-5-3-4-10(8-11)9-17-15(21)19-14(20)12-6-1-2-7-13(12)18-19/h1-8,18H,9H2,(H,17,21)