N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-2-chloro-nicotinamide Formula: C24H17BrClN3O2 MolecularWeight: 494.76768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(N=CC=C3)Cl)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(N=CC=C3)Cl)OCC4=CC=C(C=C4)Br

InChI

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