N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-bromanyl-7-iodanyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-bromanyl-7-iodanyl-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-5-bromo-7-iodo-benzofuran-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-7-iodo-2-benzofurancarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-7-iodo-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-5-bromo-7-iodo-coumarilamide Formula: C18H12BrClIN3O4 MolecularWeight: 576.56705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC(=CC(=C3O2)I)Br)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC(=CC(=C3O2)I)Br)Cl)OCC(=O)N

InChI

InChI=1S/C18H12BrClIN3O4/c19-11-4-10-5-15(28-17(10)13(21)6-11)18(26)24-23-7-9-1-2-14(12(20)3-9)27-8-16(22)25/h1-7H,8H2,(H2,22,25)(H,24,26)