(2-azanylbenzimidazol-1-yl)-[2,3,5-tris(chloranyl)-6-methoxy-phenyl]methanone

Systemtic Name: (2-azanylbenzimidazol-1-yl)-[2,3,5-tris(chloranyl)-6-methoxy-phenyl]methanone Openeye Name: (2-aminobenzimidazol-1-yl)-(2,3,5-trichloro-6-methoxy-phenyl)methanone CAS Name: (2-amino-1-benzimidazolyl)-(2,3,5-trichloro-6-methoxyphenyl)methanone IUPAC Name: (2-aminobenzimidazol-1-yl)-(2,3,5-trichloro-6-methoxyphenyl)methanone Traditional Name: (2-aminobenzimidazol-1-yl)-(2,3,5-trichloro-6-methoxy-phenyl)methanone Formula: C15H10Cl3N3O2 MolecularWeight: 370.6178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)Cl)Cl)C(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

COC1=C(C(=C(C=C1Cl)Cl)Cl)C(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H10Cl3N3O2/c1-23-13-8(17)6-7(16)12(18)11(13)14(22)21-10-5-3-2-4-9(10)20-15(21)19/h2-6H,1H3,(H2,19,20)