N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-nitro-benzamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-nitro-benzamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-4-nitro-benzamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-4-nitrobenzamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-4-nitrobenzamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-4-nitro-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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