N-[4-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-4-26(14-20(27)25-19-13-18(23)11-10-15(19)2)21(28)12-16(3)24-22(29)17-8-6-5-7-9-17/h5-11,13,16H,4,12,14H2,1-3H3,(H,24,29)(H,25,27)