N-aminocarbonyl-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC(=O)N

InChI

InChI=1S/C16H13ClN2O4/c17-12-5-1-10(2-6-12)15(21)11-3-7-13(8-4-11)23-9-14(20)19-16(18)22/h1-8H,9H2,(H3,18,19,20,22)