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

Systemtic Name: 4-chloranyl-N-[4-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]butyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-3-15-27(16-21(28)26-20-8-5-4-7-17(20)2)22(29)9-6-14-25-23(30)18-10-12-19(24)13-11-18/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3,(H,25,30)(H,26,28)