1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanone

Systemtic Name: 1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanone Openeye Name: 1-(5-chloro-2,4-dihydroxy-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanone CAS Name: 1-(5-chloro-2,4-dihydroxyphenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanone IUPAC Name: 1-(5-chloro-2,4-dihydroxyphenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanone Traditional Name: 1-(5-chloro-2,4-dihydroxy-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)C3=CC(=C(C=C3O)O)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC(=O)C3=CC(=C(C=C3O)O)Cl)N2

InChI

InChI=1S/C15H11ClN2O3/c16-9-5-8(12(19)6-14(9)21)13(20)7-15-17-10-3-1-2-4-11(10)18-15/h1-7,17-19,21H