N-[(E)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-chloranyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-chloranyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-5-chloro-benzofuran-2-carboxamide CAS Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-chloro-2-benzofurancarboxamide IUPAC Name: N-[(E)-[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-chloro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]-5-chloro-coumarilamide Formula: C24H15BrClN3O3 MolecularWeight: 508.7512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl)C#N

InChI

InChI=1S/C24H15BrClN3O3/c25-19-5-7-21(31-14-16-4-2-1-3-15(16)12-27)18(9-19)13-28-29-24(30)23-11-17-10-20(26)6-8-22(17)32-23/h1-11,13H,14H2,(H,29,30)/b28-13+