2-chloranyl-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-(1-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-(1-naphthylmethoxy)benzylidene]amino]nicotinamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-23-21(12-6-14-26-23)24(29)28-27-15-18-8-2-4-13-22(18)30-16-19-10-5-9-17-7-1-3-11-20(17)19/h1-15H,16H2,(H,28,29)