5-chloranyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-nitro-benzamide Formula: C20H12ClN3O5 MolecularWeight: 409.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O5/c1-10-8-16(23-19(25)13-9-11(21)6-7-14(13)24(27)28)22-18-12-4-2-3-5-15(12)29-20(26)17(10)18/h2-9H,1H3,(H,22,23,25)