N-(4-acetamidophenyl)-2-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(3-chloroanilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3-chloroanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(3-chloroanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(3-chloroanilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-3-25(13-20(28)24-18-6-4-5-15(21)11-18)12-19(27)23-17-9-7-16(8-10-17)22-14(2)26/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)