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

Systemtic Name: N-[3-(3-aminophenyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-(3-aminophenyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-(3-aminophenyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-(3-aminophenyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-(3-aminophenyl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C22H15Cl2N3O MolecularWeight: 408.28

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CN=C3C(=C2)C=CC=C3NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CN=C3C(=C2)C=CC=C3NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O/c23-17-7-3-8-18(24)20(17)22(28)27-19-9-2-5-14-10-15(12-26-21(14)19)13-4-1-6-16(25)11-13/h1-12H,25H2,(H,27,28)