4-chloranyl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-methylbenzoyl)benzofuran-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-(2-p-toluoylbenzofuran-3-yl)benzamide Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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