4-chloranyl-N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(2-ethylanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(2-ethylanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-4-keto-butyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-2-15-6-3-4-7-18(15)25-20(27)14-24-19(26)8-5-13-23-21(28)16-9-11-17(22)12-10-16/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)