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

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

Systemtic Name:N-[[5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide
Openeye Name:N-[[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide
CAS Name:N-[[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide
IUPAC Name:N-[[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide
Traditional Name:N-[[5-bromo-2-(3,4-dichlorobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide
Formula: C20H13BrCl3N3O2
MolecularWeight: 513.59912
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C20H13BrCl3N3O2/c21-14-4-6-18(29-11-12-3-5-16(22)17(23)8-12)13(9-14)10-26-27-20(28)15-2-1-7-25-19(15)24/h1-10H,11H2,(H,27,28)


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