3-[[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[4-(4-chloroanilino)-4-oxo-butanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[4-(4-chloroanilino)-1,4-dioxobutyl]amino]propyl-diethylammonium IUPAC Name: 3-[[4-(4-chloroanilino)-4-oxobutanoyl]amino]propyl-diethylazanium Traditional Name: 3-[[4-(4-chloroanilino)-4-keto-butanoyl]amino]propyl-diethyl-ammonium Formula: C17H27ClN3O2+ MolecularWeight: 340.86818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O2/c1-3-21(4-2)13-5-12-19-16(22)10-11-17(23)20-15-8-6-14(18)7-9-15/h6-9H,3-5,10-13H2,1-2H3,(H,19,22)(H,20,23)/p+1