4-chloranyl-N-(8-methylquinolin-5-yl)-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(8-methylquinolin-5-yl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(8-methyl-5-quinolyl)-2-nitro-benzamide CAS Name: 4-chloro-N-(8-methyl-5-quinolinyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(8-methylquinolin-5-yl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(8-methyl-5-quinolyl)-2-nitro-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=CC=N2

InChI

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