[5-(4-chlorophenyl)-1H-imidazol-2-yl]-phenyl-methanamine

Systemtic Name: [5-(4-chlorophenyl)-1H-imidazol-2-yl]-phenyl-methanamine Openeye Name: [5-(4-chlorophenyl)-1H-imidazol-2-yl]-phenyl-methanamine CAS Name: [5-(4-chlorophenyl)-1H-imidazol-2-yl]-phenylmethanamine IUPAC Name: [5-(4-chlorophenyl)-1H-imidazol-2-yl]-phenylmethanamine Traditional Name: [[5-(4-chlorophenyl)-1H-imidazol-2-yl]-phenyl-methyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=C(N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC=C(N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN3/c17-13-8-6-11(7-9-13)14-10-19-16(20-14)15(18)12-4-2-1-3-5-12/h1-10,15H,18H2,(H,19,20)