4-[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[2-(2,4-dichlorophenyl)pentylamino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)COC1=CC=C(C=C1)C(=O)NC)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(CNC(=O)COC1=CC=C(C=C1)C(=O)NC)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3/c1-3-4-15(18-10-7-16(22)11-19(18)23)12-25-20(26)13-28-17-8-5-14(6-9-17)21(27)24-2/h5-11,15H,3-4,12-13H2,1-2H3,(H,24,27)(H,25,26)