2-chloranyl-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]nicotinamide Formula: C19H14ClN5O5 MolecularWeight: 427.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN5O5/c1-29-16-9-12(10-23-24-19(26)14-3-2-8-21-18(14)20)4-6-15(16)30-17-7-5-13(11-22-17)25(27)28/h2-11H,1H3,(H,24,26)