4-chloranyl-N-[(4-fluorophenyl)methyl]-N-methyl-8-nitro-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(4-fluorophenyl)methyl]-N-methyl-8-nitro-quinoline-3-carboxamide Openeye Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-methyl-8-nitro-quinoline-3-carboxamide CAS Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-methyl-8-nitro-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-methyl-8-nitroquinoline-3-carboxamide Traditional Name: 4-chloro-N-(4-fluorobenzyl)-N-methyl-8-nitro-quinoline-3-carboxamide Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CN=C3C(=C2Cl)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CN=C3C(=C2Cl)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13ClFN3O3/c1-22(10-11-5-7-12(20)8-6-11)18(24)14-9-21-17-13(16(14)19)3-2-4-15(17)23(25)26/h2-9H,10H2,1H3