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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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