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

Systemtic Name: N-(3-bromanyl-4-chloranyl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(3-bromo-4-chloro-8-quinolyl)-2,6-dichloro-benzamide CAS Name: N-(3-bromo-4-chloro-8-quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(3-bromo-4-chloroquinolin-8-yl)-2,6-dichlorobenzamide Traditional Name: N-(3-bromo-4-chloro-8-quinolyl)-2,6-dichloro-benzamide Formula: C16H8BrCl3N2O MolecularWeight: 430.51052

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrCl3N2O/c17-9-7-21-15-8(14(9)20)3-1-6-12(15)22-16(23)13-10(18)4-2-5-11(13)19/h1-7H,(H,22,23)