N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-chloro-nicotinamide Formula: C20H15BrClN3O2 MolecularWeight: 444.709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrClN3O2/c21-16-9-7-14(8-10-16)13-27-18-6-2-1-4-15(18)12-24-25-20(26)17-5-3-11-23-19(17)22/h1-12H,13H2,(H,25,26)/b24-12+