2-(4-chloranyl-2-methyl-phenoxy)propanoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)propanoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: 2-(4-chloro-2-methyl-phenoxy)propanoyl-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propanoyl-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C17H17ClN3O2+ MolecularWeight: 330.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[NH+]=C2NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[NH+]=C2NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2/c1-10-9-12(18)7-8-15(10)23-11(2)16(22)21-17-19-13-5-3-4-6-14(13)20-17/h3-9,11H,1-2H3,(H2,19,20,21,22)/p+1