N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-chloro-nicotinamide Formula: C26H21BrClN3O3 MolecularWeight: 538.82024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC4=CC=CC=C43

InChI

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