N-[[3-bromanyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)benzylidene]amino]-2-chloro-nicotinamide Formula: C26H21BrClN3O3 MolecularWeight: 538.82024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21BrClN3O3/c1-2-33-23-14-18(15-30-31-26(32)21-8-5-11-29-25(21)28)13-22(27)24(23)34-16-17-9-10-19-6-3-4-7-20(19)12-17/h3-15H,2,16H2,1H3,(H,31,32)