2-[4-chloranyl-2-(3-cyanophenyl)carbonyl-phenoxy]-N-(5-methyl-1H-indazol-6-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-cyanophenyl)carbonyl-phenoxy]-N-(5-methyl-1H-indazol-6-yl)ethanamide Openeye Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-(5-methyl-1H-indazol-6-yl)acetamide CAS Name: 2-[4-chloro-2-[(3-cyanophenyl)-oxomethyl]phenoxy]-N-(5-methyl-1H-indazol-6-yl)acetamide IUPAC Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-(5-methyl-1H-indazol-6-yl)acetamide Traditional Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-(5-methyl-1H-indazol-6-yl)acetamide Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=NN2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C=NN2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H17ClN4O3/c1-14-7-17-12-27-29-21(17)10-20(14)28-23(30)13-32-22-6-5-18(25)9-19(22)24(31)16-4-2-3-15(8-16)11-26/h2-10,12H,13H2,1H3,(H,27,29)(H,28,30)