4-chloranyl-N-[4-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3-chlorophenoxy)ethyl-methyl-amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(3-chlorophenoxy)ethyl-methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3-chlorophenoxy)ethyl-methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(3-chlorophenoxy)ethyl-methyl-amino]-4-keto-butyl]benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-24(12-13-27-18-5-2-4-17(22)14-18)19(25)6-3-11-23-20(26)15-7-9-16(21)10-8-15/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,23,26)