N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-5-bromo-benzofuran-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-2-benzofurancarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-5-bromo-coumarilamide Formula: C18H13BrClN3O4 MolecularWeight: 450.67052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)OCC(=O)N

InChI

InChI=1S/C18H13BrClN3O4/c19-12-2-4-14-11(6-12)7-16(27-14)18(25)23-22-8-10-1-3-15(13(20)5-10)26-9-17(21)24/h1-8H,9H2,(H2,21,24)(H,23,25)