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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O6/c1-2-11-7-19(24)28-17-9-13(4-5-14(11)17)27-10-18(23)21-12-3-6-15(20)16(8-12)22(25)26/h3-9H,2,10H2,1H3,(H,21,23)