2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-chloro-4-oxo-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3-chloro-4-oxo-1-benzopyran-7-yl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-oxochromen-7-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-keto-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

InChI

InChI=1S/C17H11ClN2O6/c18-14-8-26-15-7-12(4-5-13(15)17(14)22)25-9-16(21)19-10-2-1-3-11(6-10)20(23)24/h1-8H,9H2,(H,19,21)