N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-keto-indazoline-2-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)N2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)N2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H14ClN3O3/c1-23-14-7-6-11(17)8-10(14)9-18-16(22)20-15(21)12-4-2-3-5-13(12)19-20/h2-8,19H,9H2,1H3,(H,18,22)