5-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methyl-2-oxo-chromen-7-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methyl-2-oxochromen-7-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(2-keto-4-methyl-chromen-7-yl)-2-nitro-benzamide Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O5/c1-9-6-16(21)25-15-8-11(3-4-12(9)15)19-17(22)13-7-10(18)2-5-14(13)20(23)24/h2-8H,1H3,(H,19,22)