2-[2-(4-benzamidophenyl)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-(4-benzamidophenyl)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(4-benzamidophenyl)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(4-benzamidophenyl)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(4-benzamidophenyl)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(4-benzamidophenyl)-2-keto-ethoxy]-5-chloro-benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H17ClN2O4/c23-16-8-11-20(18(12-16)21(24)27)29-13-19(26)14-6-9-17(10-7-14)25-22(28)15-4-2-1-3-5-15/h1-12H,13H2,(H2,24,27)(H,25,28)