[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-azanium

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-azanium Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-propylammonium IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-propylazanium Traditional Name: [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-ammonium Formula: C19H22ClN4O3+ MolecularWeight: 389.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC[NH+](CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H21ClN4O3/c1-3-9-24(11-17(25)21-15-7-4-6-14(20)13(15)2)12-18-22-23-19(27-18)16-8-5-10-26-16/h4-8,10H,3,9,11-12H2,1-2H3,(H,21,25)/p+1