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

Systemtic Name: N-[4-(bromomethyl)-3-cyano-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(bromomethyl)-3-cyano-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(bromomethyl)-3-cyano-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(bromomethyl)-3-cyanoquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(bromomethyl)-3-cyano-8-quinolyl]-2,6-dichloro-benzamide Formula: C18H10BrCl2N3O MolecularWeight: 435.1015

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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)C#N)CBr

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrCl2N3O/c19-7-12-10(8-22)9-23-17-11(12)3-1-6-15(17)24-18(25)16-13(20)4-2-5-14(16)21/h1-6,9H,7H2,(H,24,25)