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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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