N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14ClN3O4/c1-21(10-12-8-13(22(25)26)6-7-15(12)19)18(24)14-9-11-4-2-3-5-16(11)20-17(14)23/h2-9H,10H2,1H3,(H,20,23)