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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-bromanyl-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-5-bromo-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-5-bromo-7-methoxy-coumarilamide Formula: C19H15BrClN3O5 MolecularWeight: 480.6965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(O2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(O2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C19H15BrClN3O5/c1-27-15-7-12(20)5-11-6-16(29-18(11)15)19(26)24-23-8-10-2-3-14(13(21)4-10)28-9-17(22)25/h2-8H,9H2,1H3,(H2,22,25)(H,24,26)