4-[4-(4-chlorophenyl)carbonylphenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylphenoxy]-3-nitro-benzamide Openeye Name: 4-[4-(4-chlorobenzoyl)phenoxy]-3-nitro-benzamide CAS Name: 4-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-(4-chlorobenzoyl)phenoxy]-3-nitrobenzamide Traditional Name: 4-[4-(4-chlorobenzoyl)phenoxy]-3-nitro-benzamide Formula: C20H13ClN2O5 MolecularWeight: 396.78062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN2O5/c21-15-6-1-12(2-7-15)19(24)13-3-8-16(9-4-13)28-18-10-5-14(20(22)25)11-17(18)23(26)27/h1-11H,(H2,22,25)