N-[2-chloranyl-4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-13(26)23-18-12-19(28-2)16(11-17(18)22)20(27)25-8-6-24(7-9-25)15-5-3-4-14(21)10-15/h3-5,10-12H,6-9H2,1-2H3,(H,23,26)