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

Systemtic Name: (2-azanylbenzimidazol-1-yl)-[3,6-bis(chloranyl)-2-methoxy-phenyl]methanone Openeye Name: (2-aminobenzimidazol-1-yl)-(3,6-dichloro-2-methoxy-phenyl)methanone CAS Name: (2-amino-1-benzimidazolyl)-(3,6-dichloro-2-methoxyphenyl)methanone IUPAC Name: (2-aminobenzimidazol-1-yl)-(3,6-dichloro-2-methoxyphenyl)methanone Traditional Name: (2-aminobenzimidazol-1-yl)-(3,6-dichloro-2-methoxy-phenyl)methanone Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)N2C3=CC=CC=C3N=C2N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)N2C3=CC=CC=C3N=C2N)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c1-22-13-9(17)7-6-8(16)12(13)14(21)20-11-5-3-2-4-10(11)19-15(20)18/h2-7H,1H3,(H2,18,19)