6-chloranyl-2-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]quinoline-3-carboxamide Openeye Name: 6-chloro-N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(2-hydroxy-5-nitro-benzyl)-2-methyl-quinoline-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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