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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-5-bromo-benzofuran-2-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-5-bromo-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-5-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-5-bromo-coumarilamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC(=O)N

InChI

InChI=1S/C18H14BrN3O4/c19-13-3-6-15-12(7-13)8-16(26-15)18(24)22-21-9-11-1-4-14(5-2-11)25-10-17(20)23/h1-9H,10H2,(H2,20,23)(H,22,24)/b21-9+