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

Systemtic Name: 5-chloranyl-4-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 5-chloro-4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C22H27Cl2N3O4 MolecularWeight: 468.37348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H27Cl2N3O4/c1-4-27(5-2)11-10-25-22(29)17-12-18(24)19(13-20(17)30-3)26-21(28)14-31-16-8-6-15(23)7-9-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28)