3-bromanyl-N,2-bis(4-chlorophenyl)quinolin-4-amine

Systemtic Name: 3-bromanyl-N,2-bis(4-chlorophenyl)quinolin-4-amine Openeye Name: 3-bromo-N,2-bis(4-chlorophenyl)quinolin-4-amine CAS Name: 3-bromo-N,2-bis(4-chlorophenyl)-4-quinolinamine IUPAC Name: 3-bromo-N,2-bis(4-chlorophenyl)quinolin-4-amine Traditional Name: [3-bromo-2-(4-chlorophenyl)-4-quinolyl]-(4-chlorophenyl)amine Formula: C21H13BrCl2N2 MolecularWeight: 444.15132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)Br)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)Br)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13BrCl2N2/c22-19-20(13-5-7-14(23)8-6-13)26-18-4-2-1-3-17(18)21(19)25-16-11-9-15(24)10-12-16/h1-12H,(H,25,26)