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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19BrClN3O3/c1-2-29-19-12-16(13-26-27-22(28)17-9-6-10-25-21(17)24)11-18(23)20(19)30-14-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3,(H,27,28)