5-chloranyl-4-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-4-[2-(4-chloranylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-4-[2-(4-chlorophenoxy)propanoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 5-chloro-4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 5-chloro-4-[2-(4-chlorophenoxy)propanoylamino]-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 5-chloro-4-[2-(4-chlorophenoxy)propanoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C23H29Cl2N3O4 MolecularWeight: 482.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C(C)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C(C)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H29Cl2N3O4/c1-5-28(6-2)12-11-26-23(30)18-13-19(25)20(14-21(18)31-4)27-22(29)15(3)32-17-9-7-16(24)8-10-17/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,26,30)(H,27,29)