2-chloranyl-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]nicotinamide Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O5/c1-30-19-11-15(12-24-25-21(27)17-3-2-10-23-20(17)22)6-9-18(19)31-13-14-4-7-16(8-5-14)26(28)29/h2-12H,13H2,1H3,(H,25,27)