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3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzamide

3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzamide

Systemtic Name:3-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-4-(4-ethanoylpiperazin-1-yl)carbonyl-benzamide
Openeye Name:4-(4-acetylpiperazine-1-carbonyl)-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide
CAS Name:4-[(4-acetyl-1-piperazinyl)-oxomethyl]-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide
IUPAC Name:4-(4-acetylpiperazine-1-carbonyl)-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide
Traditional Name:4-(4-acetylpiperazine-1-carbonyl)-3-chloro-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]benzamide
Formula: C22H21Cl2N5O3
MolecularWeight: 474.33984
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H21Cl2N5O3/c1-13(30)28-6-8-29(9-7-28)22(32)16-4-2-14(10-17(16)24)21(31)25-12-20-26-18-5-3-15(23)11-19(18)27-20/h2-5,10-11H,6-9,12H2,1H3,(H,25,31)(H,26,27)


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