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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]coumarilamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c19-13-7-11(5-6-15(13)25-10-17(20)23)9-21-22-18(24)16-8-12-3-1-2-4-14(12)26-16/h1-9H,10H2,(H2,20,23)(H,22,24)