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

Systemtic Name: N-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-2-chloro-nicotinamide Formula: C24H17BrClN3O2 MolecularWeight: 494.76768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=O)C4=C(N=CC=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=O)C4=C(N=CC=C4)Cl)Br

InChI

InChI=1S/C24H17BrClN3O2/c25-21-13-16(14-28-29-24(30)20-9-4-12-27-23(20)26)10-11-22(21)31-15-18-7-3-6-17-5-1-2-8-19(17)18/h1-14H,15H2,(H,29,30)