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4-chloranyl-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide

4-chloranyl-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name:4-chloranyl-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide
Openeye Name:4-chloro-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide
CAS Name:4-chloro-N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:4-chloro-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide
Traditional Name:4-chloro-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide
Formula: C20H20ClN3O
MolecularWeight: 353.8453
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H20ClN3O/c1-14(2)13-24-18-6-4-3-5-17(18)23-19(24)11-12-22-20(25)15-7-9-16(21)10-8-15/h3-10H,1,11-13H2,2H3,(H,22,25)


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