N-(6-chloranylquinolin-8-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-methyl-3-nitro-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-methyl-3-nitro-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

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