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

Systemtic Name: 4-chloranyl-N-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-keto-propyl]benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-23(12-13-26-17-8-6-16(21)7-9-17)18(24)10-11-22-19(25)14-2-4-15(20)5-3-14/h2-9H,10-13H2,1H3,(H,22,25)