2-[[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-(4-chloroanilino)-4-oxo-butanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-(4-chloroanilino)-1,4-dioxobutyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(4-chloroanilino)-4-oxobutanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-(4-chloroanilino)-4-keto-butanoyl]amino]ethyl-dimethyl-ammonium Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-18(2)10-9-16-13(19)7-8-14(20)17-12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,20)/p+1