2-[[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[2-(2,4-dichloroanilino)-2-oxo-ethyl]-propyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(2,4-dichloroanilino)-2-keto-ethyl]-propyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O4/c1-2-7-26(13-21(28)25-17-5-3-14(22)10-16(17)23)12-20(27)24-15-4-6-18-19(11-15)30-9-8-29-18/h3-6,10-11H,2,7-9,12-13H2,1H3,(H,24,27)(H,25,28)