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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-(2-amino-2-oxoethyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethyl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2/c19-12-4-2-5-13(20)16(12)18(25)23-14-6-1-3-11-7-10(8-15(21)24)9-22-17(11)14/h1-7,9H,8H2,(H2,21,24)(H,23,25)