2-chloranyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-[4-(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=C(C=C3)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-23-22(9-4-14-26-23)24(29)28-27-15-17-10-12-20(13-11-17)30-16-19-7-3-6-18-5-1-2-8-21(18)19/h1-15H,16H2,(H,28,29)/b27-15+