2-chloranyl-N-[3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]propyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-14-26(15-20(27)25-19-11-7-4-8-16(19)2)21(28)12-13-24-22(29)17-9-5-6-10-18(17)23/h4-11H,3,12-15H2,1-2H3,(H,24,29)(H,25,27)