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

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(1-phenylbenzimidazol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-(1-phenylbenzimidazol-2-yl)methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-(1-phenyl-2-benzimidazolyl)methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(1-phenylbenzimidazol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-(1-phenylbenzimidazol-2-yl)methyl]amine Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)N)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O/c1-27-20-15(23)12-11-14(22)18(20)19(24)21-25-16-9-5-6-10-17(16)26(21)13-7-3-2-4-8-13/h2-12,19H,24H2,1H3