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

Systemtic Name: N-[3-bromanyl-4-(bromomethyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-bromo-4-(bromomethyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-bromo-4-(bromomethyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-bromo-4-(bromomethyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-bromo-4-(bromomethyl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C17H10Br2Cl2N2O MolecularWeight: 488.9881

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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)CBr

Isomeric SMILES

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

InChI

InChI=1S/C17H10Br2Cl2N2O/c18-7-10-9-3-1-6-14(16(9)22-8-11(10)19)23-17(24)15-12(20)4-2-5-13(15)21/h1-6,8H,7H2,(H,23,24)