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

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(4-benzoxy-3-bromo-benzylidene)amino]-2-chloro-nicotinamide Formula: C20H15BrClN3O2 MolecularWeight: 444.709

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClN3O2/c21-17-11-15(8-9-18(17)27-13-14-5-2-1-3-6-14)12-24-25-20(26)16-7-4-10-23-19(16)22/h1-12H,13H2,(H,25,26)