6-bromanyl-N-tert-butyl-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-(3,4-dichlorophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C17H16BrCl2N3 MolecularWeight: 413.13904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16BrCl2N3/c1-17(2,3)22-16-15(10-4-6-12(19)13(20)8-10)21-14-7-5-11(18)9-23(14)16/h4-9,22H,1-3H3