(2-chlorophenyl)-(1-phenylimidazol-2-yl)methanamine

Systemtic Name: (2-chlorophenyl)-(1-phenylimidazol-2-yl)methanamine Openeye Name: (2-chlorophenyl)-(1-phenylimidazol-2-yl)methanamine CAS Name: (2-chlorophenyl)-(1-phenyl-2-imidazolyl)methanamine IUPAC Name: (2-chlorophenyl)-(1-phenylimidazol-2-yl)methanamine Traditional Name: [(2-chlorophenyl)-(1-phenylimidazol-2-yl)methyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2C(C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2C(C3=CC=CC=C3Cl)N

InChI

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