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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-5-nitro-coumarilamide Formula: C18H13ClN4O6 MolecularWeight: 416.77202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C18H13ClN4O6/c19-13-5-10(1-3-15(13)28-9-17(20)24)8-21-22-18(25)16-7-11-6-12(23(26)27)2-4-14(11)29-16/h1-8H,9H2,(H2,20,24)(H,22,25)