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

Systemtic Name: 5-bromanyl-N-[(E)-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-chloro-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]coumarilamide Formula: C25H17BrClN3O4 MolecularWeight: 538.77718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=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/C25H17BrClN3O4/c1-32-22-9-15(8-20(27)24(22)33-14-17-5-3-2-4-16(17)12-28)13-29-30-25(31)23-11-18-10-19(26)6-7-21(18)34-23/h2-11,13H,14H2,1H3,(H,30,31)/b29-13+