N-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-ethoxyphenoxy)acetamide Formula: C21H18ClN3O6 MolecularWeight: 443.83712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O6/c1-2-29-19-5-3-4-6-20(19)30-13-21(26)24-23-12-15-8-10-18(31-15)16-11-14(25(27)28)7-9-17(16)22/h3-12H,2,13H2,1H3,(H,24,26)