2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[2-(4-chloroanilino)-2-oxo-ethoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[2-(4-chloroanilino)-2-oxoethoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[2-(4-chloroanilino)-2-oxoethoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[2-(4-chloroanilino)-2-keto-ethoxy]acetyl]amino]acetamide Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCC(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCC(=O)NCC(=O)N)Cl

InChI

InChI=1S/C12H14ClN3O4/c13-8-1-3-9(4-2-8)16-12(19)7-20-6-11(18)15-5-10(14)17/h1-4H,5-7H2,(H2,14,17)(H,15,18)(H,16,19)