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

Systemtic Name: 2-chloranyl-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-(2-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2-naphthylmethoxy)benzylidene]amino]nicotinamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

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