2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl)[N+](=O)[O-]

InChI

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