2-chloranyl-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 2-chloro-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide CAS Name: 2-chloro-N-[(1-undecyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-chloro-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 2-chloro-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O/c1-2-3-4-5-6-7-8-9-14-19-30-24-18-13-12-17-23(24)29-25(30)20-28-26(31)21-15-10-11-16-22(21)27/h10-13,15-18H,2-9,14,19-20H2,1H3,(H,28,31)