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

Systemtic Name: N-[[3-bromanyl-5-chloranyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-5-chloro-4-(2-cyanobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H13BrCl2N4O2 MolecularWeight: 504.16352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=C(N=CC=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=C(N=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C21H13BrCl2N4O2/c22-17-8-13(11-27-28-21(29)16-6-3-7-26-20(16)24)9-18(23)19(17)30-12-15-5-2-1-4-14(15)10-25/h1-9,11H,12H2,(H,28,29)