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

Systemtic Name: N-[[3-bromanyl-5-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-5-chloro-4-(4-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(N=C1)Cl)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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