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

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

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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)Cl)N

Isomeric SMILES

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

InChI

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