2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(5-chloro-2-methylanilino)-1,2-dioxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-acetyl]amino]ethyl-diethyl-ammonium Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C15H22ClN3O2/c1-4-19(5-2)9-8-17-14(20)15(21)18-13-10-12(16)7-6-11(13)3/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,20)(H,18,21)/p+1