N-(4-chloranyl-3,5-dimethyl-quinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3,5-dimethyl-quinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(4-chloro-3,5-dimethyl-8-quinolyl)-2-nitro-benzamide CAS Name: N-(4-chloro-3,5-dimethyl-8-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(4-chloro-3,5-dimethylquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(4-chloro-3,5-dimethyl-8-quinolyl)-2-nitro-benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N=CC(=C2Cl)C

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N=CC(=C2Cl)C

InChI

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