N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-imidazolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3,4-dichlorobenzyl)imidazol-2-yl]methyl]-4-methyl-benzamide Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC=CN2CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O/c1-3-11-27(22(28)18-7-4-16(2)5-8-18)15-21-25-10-12-26(21)14-17-6-9-19(23)20(24)13-17/h3-10,12-13H,1,11,14-15H2,2H3