2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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