[4-[[4-chloranyl-3-(cyclopropylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-chloranyl-3-(cyclopropylcarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-chloro-3-(cyclopropanecarbonylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-chloro-3-[[cyclopropyl(oxo)methyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-chloro-3-(cyclopropanecarbonylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[4-chloro-3-(cyclopropanecarbonylamino)anilino]-4-keto-butyl]ammonium Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C=CC(=C2)NC(=O)CCC[NH3+])Cl

Isomeric SMILES

C1CC1C(=O)NC2=C(C=CC(=C2)NC(=O)CCC[NH3+])Cl

InChI

InChI=1S/C14H18ClN3O2/c15-11-6-5-10(17-13(19)2-1-7-16)8-12(11)18-14(20)9-3-4-9/h5-6,8-9H,1-4,7,16H2,(H,17,19)(H,18,20)/p+1