4-[2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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