N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(2-ketochromen-3-yl)benzamide Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN2O5/c1-13-9-20(26(29)30)18(24)12-19(13)25-22(27)16-7-4-6-14(10-16)17-11-15-5-2-3-8-21(15)31-23(17)28/h2-12H,1H3,(H,25,27)