N-(4-chloranyl-3-methyl-quinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-quinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(4-chloro-3-methyl-8-quinolyl)-2-nitro-benzamide CAS Name: N-(4-chloro-3-methyl-8-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(4-chloro-3-methylquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(4-chloro-3-methyl-8-quinolyl)-2-nitro-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3/c1-10-9-19-16-12(15(10)18)6-4-7-13(16)20-17(22)11-5-2-3-8-14(11)21(23)24/h2-9H,1H3,(H,20,22)