N-(2,4-dichlorophenyl)-2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[2-(3-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[2-keto-2-(m-toluidino)ethyl]-propyl-amino]acetamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23Cl2N3O2/c1-3-9-25(12-19(26)23-16-6-4-5-14(2)10-16)13-20(27)24-18-8-7-15(21)11-17(18)22/h4-8,10-11H,3,9,12-13H2,1-2H3,(H,23,26)(H,24,27)