2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-p-phenetyl-benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O5/c1-2-30-16-10-8-15(9-11-16)24-22(27)18-6-4-3-5-17(18)21(26)14-7-12-19(23)20(13-14)25(28)29/h3-13H,2H2,1H3,(H,24,27)