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

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

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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)Cl

Isomeric SMILES

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

InChI

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