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

Systemtic Name: 2,4-bis(chloranyl)-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2,4-dichloro-N-cyclopentyl-benzamide CAS Name: 2,4-dichloro-N-cyclopentyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2,4-dichloro-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2,4-dichloro-N-cyclopentyl-benzamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O/c1-2-13-27-21-10-6-5-9-20(21)26-22(27)15-28(17-7-3-4-8-17)23(29)18-12-11-16(24)14-19(18)25/h2,5-6,9-12,14,17H,1,3-4,7-8,13,15H2