N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]-2-keto-chromen-7-yl]acetamide Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O6/c1-10(22)20-13-3-4-14-11(6-18(23)27-17(14)8-13)9-26-16-5-2-12(19)7-15(16)21(24)25/h2-8H,9H2,1H3,(H,20,22)