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N-(3-bromanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide

N-(3-bromanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name:N-(3-bromanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide
Openeye Name:N-(3-bromo-4-imidazol-1-yl-8-quinolyl)-2,6-dichloro-benzamide
CAS Name:N-[3-bromo-4-(1-imidazolyl)-8-quinolinyl]-2,6-dichlorobenzamide
IUPAC Name:N-(3-bromo-4-imidazol-1-ylquinolin-8-yl)-2,6-dichlorobenzamide
Traditional Name:N-(3-bromo-4-imidazol-1-yl-8-quinolyl)-2,6-dichloro-benzamide
Formula: C19H11BrCl2N4O
MolecularWeight: 462.12684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br)N4C=CN=C4


Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br)N4C=CN=C4


InChI

InChI=1S/C19H11BrCl2N4O/c20-12-9-24-17-11(18(12)26-8-7-23-10-26)3-1-6-15(17)25-19(27)16-13(21)4-2-5-14(16)22/h1-10H,(H,25,27)


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