N-(5-acetamido-2-ethoxy-phenyl)-2-(4-chloranyl-3-nitro-phenyl)carbonyl-benzamide

Systemtic Name: N-(5-acetamido-2-ethoxy-phenyl)-2-(4-chloranyl-3-nitro-phenyl)carbonyl-benzamide Openeye Name: N-(5-acetamido-2-ethoxy-phenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide CAS Name: N-(5-acetamido-2-ethoxyphenyl)-2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(5-acetamido-2-ethoxyphenyl)-2-(4-chloro-3-nitrobenzoyl)benzamide Traditional Name: N-(5-acetamido-2-ethoxy-phenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide Formula: C24H20ClN3O6 MolecularWeight: 481.8851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O6/c1-3-34-22-11-9-16(26-14(2)29)13-20(22)27-24(31)18-7-5-4-6-17(18)23(30)15-8-10-19(25)21(12-15)28(32)33/h4-13H,3H2,1-2H3,(H,26,29)(H,27,31)