5-chloranyl-4-[2-(4-chloranylphenoxy)ethanoylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-4-[2-(4-chloranylphenoxy)ethanoylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-chloro-4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-chloro-4-[[2-(4-chlorophenoxy)acetyl]amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C23H27Cl2N3O4 MolecularWeight: 480.38418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)NC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)NC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O4/c1-3-28-10-4-5-16(28)13-26-23(30)18-11-19(25)20(12-21(18)31-2)27-22(29)14-32-17-8-6-15(24)7-9-17/h6-9,11-12,16H,3-5,10,13-14H2,1-2H3,(H,26,30)(H,27,29)