5-bromanyl-N-[(E)-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-chloro-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]coumarilamide Formula: C26H19BrClN3O4 MolecularWeight: 552.80376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H19BrClN3O4/c1-2-33-23-10-16(9-21(28)25(23)34-15-18-6-4-3-5-17(18)13-29)14-30-31-26(32)24-12-19-11-20(27)7-8-22(19)35-24/h3-12,14H,2,15H2,1H3,(H,31,32)/b30-14+