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

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-(2-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(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Br)Cl

InChI

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