N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-nitro-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-nitro-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-nitro-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-nitrobenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-nitro-benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-10-8-16(14-6-7-15(19)11(2)17(14)20-10)21-18(23)12-4-3-5-13(9-12)22(24)25/h3-9H,1-2H3,(H,20,21,23)