N-butyl-2,5-bis(chloranyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: N-butyl-2,5-bis(chloranyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-butyl-2,5-dichloro-benzamide CAS Name: N-butyl-2,5-dichloro-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-butyl-2,5-dichloro-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-butyl-2,5-dichloro-benzamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCCCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O/c1-3-5-13-26(22(28)17-14-16(23)10-11-18(17)24)15-21-25-19-8-6-7-9-20(19)27(21)12-4-2/h4,6-11,14H,2-3,5,12-13,15H2,1H3