N-(1-tert-butyl-3-phenyl-indazol-4-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)-3,4-dichloro-benzamide CAS Name: N-(1-tert-butyl-3-phenyl-4-indazolyl)-3,4-dichlorobenzamide IUPAC Name: N-(1-tert-butyl-3-phenylindazol-4-yl)-3,4-dichlorobenzamide Traditional Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)-3,4-dichloro-benzamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C24H21Cl2N3O/c1-24(2,3)29-20-11-7-10-19(21(20)22(28-29)15-8-5-4-6-9-15)27-23(30)16-12-13-17(25)18(26)14-16/h4-14H,1-3H3,(H,27,30)