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

Systemtic Name: 2-[2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C26H27ClN4O3/c1-3-31(17-25(33)30-23-15-19(27)14-13-18(23)2)16-24(32)29-22-12-8-7-11-21(22)26(34)28-20-9-5-4-6-10-20/h4-15H,3,16-17H2,1-2H3,(H,28,34)(H,29,32)(H,30,33)