N-[4-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)-3-chloro-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-3-chloro-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-3-chloroquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)-3-chloro-8-quinolyl]-2,6-dichloro-benzamide Formula: C18H12Cl3N3O2 MolecularWeight: 408.66578

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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)Cl)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3N3O2/c19-11-4-2-5-12(20)16(11)18(26)24-14-6-1-3-9-10(7-15(22)25)13(21)8-23-17(9)14/h1-6,8H,7H2,(H2,22,25)(H,24,26)