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5-chloranyl-3-[2-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-benzimidazol-2-one

5-chloranyl-3-[2-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-benzimidazol-2-one

Systemtic Name:5-chloranyl-3-[2-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-benzimidazol-2-one
Openeye Name:5-chloro-3-[2-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-benzimidazol-2-one
CAS Name:5-chloro-3-[2-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1H-benzimidazol-2-one
IUPAC Name:5-chloro-3-[2-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1H-benzimidazol-2-one
Traditional Name:5-chloro-3-[2-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-keto-ethyl]-1H-benzimidazol-2-one
Formula: C20H20Cl2N4O3
MolecularWeight: 435.3038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)Cl)NC3=O)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)Cl)NC3=O)Cl


InChI

InChI=1S/C20H20Cl2N4O3/c1-29-18-11-14(3-4-15(18)22)24-6-8-25(9-7-24)19(27)12-26-17-10-13(21)2-5-16(17)23-20(26)28/h2-5,10-11H,6-9,12H2,1H3,(H,23,28)


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