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

Systemtic Name: N-[[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-chloro-nicotinamide Formula: C25H19BrClN3O3 MolecularWeight: 524.79366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19BrClN3O3/c1-32-22-12-18(14-29-30-25(31)20-10-5-11-28-24(20)27)21(26)13-23(22)33-15-17-8-4-7-16-6-2-3-9-19(16)17/h2-14H,15H2,1H3,(H,30,31)