4-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-nitro-benzamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C15H14ClN3O4/c1-8-5-9(2)18-15(21)12(8)7-17-14(20)11-4-3-10(16)6-13(11)19(22)23/h3-6H,7H2,1-2H3,(H,17,20)(H,18,21)