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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3,5-dibromo-4-ethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3,5-dibromo-4-ethoxy-benzylidene)amino]nicotinamide Formula: C15H12Br2ClN3O2 MolecularWeight: 461.53568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

InChI

InChI=1S/C15H12Br2ClN3O2/c1-2-23-13-11(16)6-9(7-12(13)17)8-20-21-15(22)10-4-3-5-19-14(10)18/h3-8H,2H2,1H3,(H,21,22)