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

Systemtic Name: 2-[2-(4-acetamidophenyl)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(4-acetamidophenyl)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(4-acetamidophenyl)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(4-acetamidophenyl)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(4-acetamidophenyl)-2-keto-ethoxy]-5-chloro-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H15ClN2O4/c1-10(21)20-13-5-2-11(3-6-13)15(22)9-24-16-7-4-12(18)8-14(16)17(19)23/h2-8H,9H2,1H3,(H2,19,23)(H,20,21)