N-(4-chloranyl-3-nitro-phenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O6/c1-2-3-12-8-20(25)29-18-10-14(5-6-15(12)18)28-11-19(24)22-13-4-7-16(21)17(9-13)23(26)27/h4-10H,2-3,11H2,1H3,(H,22,24)