2-[2-chloranyl-4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)Cl)OCC(=O)N

InChI

InChI=1S/C20H21Cl2N3O4/c1-28-17-11-13(10-15(22)19(17)29-12-18(23)26)20(27)25-8-6-24(7-9-25)16-5-3-2-4-14(16)21/h2-5,10-11H,6-9,12H2,1H3,(H2,23,26)