N-(4-acetamidophenyl)-2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c1-4-26(13-21(29)25-19-7-5-6-18(22)14(19)2)12-20(28)24-17-10-8-16(9-11-17)23-15(3)27/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)