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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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