N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O4/c1-22(9-15(24)19-14-5-3-2-4-12(14)18)17(25)16-11-8-10(23(26)27)6-7-13(11)20-21-16/h2-8H,9H2,1H3,(H,19,24)(H,20,21)