3-[2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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