N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-1H-indazole-3-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-1H-indazole-3-carboxamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H14Cl2N4O2/c1-23(9-14(24)20-16-11(18)6-4-7-12(16)19)17(25)15-10-5-2-3-8-13(10)21-22-15/h2-8H,9H2,1H3,(H,20,24)(H,21,22)