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

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

Systemtic Name:N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide
Openeye Name:N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide
CAS Name:N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide
IUPAC Name:N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide
Traditional Name:N-[[5-bromo-2-(4-chlorobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide
Formula: C20H14BrCl2N3O2
MolecularWeight: 479.15406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H14BrCl2N3O2/c21-15-5-8-18(28-12-13-3-6-16(22)7-4-13)14(10-15)11-25-26-20(27)17-2-1-9-24-19(17)23/h1-11H,12H2,(H,26,27)


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