3-[3-[2-(2,4-dichlorophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[2-(2,4-dichlorophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(2,4-dichlorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H16Cl2N4O2/c23-15-6-4-12(18(24)11-15)10-20(29)26-16-3-1-2-13(8-16)21-17-9-14(22(25)30)5-7-19(17)27-28-21/h1-9,11H,10H2,(H2,25,30)(H,26,29)(H,27,28)