[3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methanamine

Systemtic Name: [3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methanamine Openeye Name: [3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methanamine CAS Name: [3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methanamine IUPAC Name: [3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]phenyl]methanamine Traditional Name: [3-[2-(3,4-dichlorophenyl)-1H-imidazol-5-yl]benzyl]amine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN)C2=CN=C(N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3/c17-13-5-4-12(7-14(13)18)16-20-9-15(21-16)11-3-1-2-10(6-11)8-19/h1-7,9H,8,19H2,(H,20,21)