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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-7-methoxy-5-nitro-benzofuran-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-7-methoxy-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-7-methoxy-5-nitro-coumarilamide Formula: C19H15ClN4O7 MolecularWeight: 446.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C19H15ClN4O7/c1-29-15-7-12(24(27)28)5-11-6-16(31-18(11)15)19(26)23-22-8-10-2-3-14(13(20)4-10)30-9-17(21)25/h2-8H,9H2,1H3,(H2,21,25)(H,23,26)