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

Systemtic Name: N-[(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-chloro-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-5-chloro-4-phenylmethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-5-chloro-4-phenylmethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(4-benzoxy-3-bromo-5-chloro-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=C2Br)C=NNC(=O)C3=C(N=CC=C3)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

InChI

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