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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O/c18-14-4-3-12(8-15(14)19)9-16(24)22-10-13-2-1-5-21-17(13)23-7-6-20-11-23/h1-8,11H,9-10H2,(H,22,24)