4-chloranyl-N-(2-methylquinolin-4-yl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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