2-chloranyl-N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(2,4-dimethoxy-5-nitro-benzylidene)amino]nicotinamide Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13ClN4O5/c1-24-12-7-13(25-2)11(20(22)23)6-9(12)8-18-19-15(21)10-4-3-5-17-14(10)16/h3-8H,1-2H3,(H,19,21)