3-chloranyl-N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-3-chloro-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(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl)Cl

InChI

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