3-chloranyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O3/c1-33-23-11-8-18(16-20(23)27)24(31)28-21-4-2-3-5-22(21)29-12-14-30(15-13-29)25(32)17-6-9-19(26)10-7-17/h2-11,16H,12-15H2,1H3,(H,28,31)