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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O6/c1-11(2)15-9-20(25)29-18-8-13(4-5-14(15)18)28-10-19(24)22-12-3-6-16(21)17(7-12)23(26)27/h3-9,11H,10H2,1-2H3,(H,22,24)