N-[1-[(3,4-dichlorophenyl)-(1H-imidazol-5-yl)methyl]imidazol-2-yl]ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)-(1H-imidazol-5-yl)methyl]imidazol-2-yl]ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)-(1H-imidazol-5-yl)methyl]imidazol-2-yl]acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)-(1H-imidazol-5-yl)methyl]-2-imidazolyl]acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)-(1H-imidazol-5-yl)methyl]imidazol-2-yl]acetamide Traditional Name: N-[1-[(3,4-dichlorophenyl)-(1H-imidazol-5-yl)methyl]imidazol-2-yl]acetamide Formula: C15H13Cl2N5O MolecularWeight: 350.20262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CN1C(C2=CC(=C(C=C2)Cl)Cl)C3=CN=CN3

Isomeric SMILES

CC(=O)NC1=NC=CN1C(C2=CC(=C(C=C2)Cl)Cl)C3=CN=CN3

InChI

InChI=1S/C15H13Cl2N5O/c1-9(23)21-15-19-4-5-22(15)14(13-7-18-8-20-13)10-2-3-11(16)12(17)6-10/h2-8,14H,1H3,(H,18,20)(H,19,21,23)