N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-2-phenyl-aniline

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-2-phenyl-aniline Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-2-phenyl-aniline CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-2-phenylaniline IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]-2-phenylaniline Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-(2-phenylphenyl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CNC2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=CN=C1CNC2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3/c1-21-16(18)11-20-17(21)12-19-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-11,19H,12H2,1H3