[3,6-bis(chloranyl)-2-methoxy-phenyl]-(1-phenylimidazol-2-yl)methanamine

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(1-phenylimidazol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-(1-phenylimidazol-2-yl)methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-(1-phenyl-2-imidazolyl)methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(1-phenylimidazol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-(1-phenylimidazol-2-yl)methyl]amine Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(C2=NC=CN2C3=CC=CC=C3)N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(C2=NC=CN2C3=CC=CC=C3)N)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-23-16-13(19)8-7-12(18)14(16)15(20)17-21-9-10-22(17)11-5-3-2-4-6-11/h2-10,15H,20H2,1H3