3,4-bis(chloranyl)-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-isobutyl-benzamide CAS Name: 3,4-dichloro-N-(2-methylpropyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3,4-dichloro-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3,4-dichloro-N-isobutyl-benzamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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