N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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