2-chloranyl-N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-[(4-nitrophenyl)methoxy]-1-naphthyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methyleneamino]nicotinamide Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(N=CC=C3)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(N=CC=C3)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN4O4/c25-23-20(6-3-13-26-23)24(30)28-27-14-21-19-5-2-1-4-17(19)9-12-22(21)33-15-16-7-10-18(11-8-16)29(31)32/h1-14H,15H2,(H,28,30)