[2-[[4-chloranyl-3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-chloranyl-3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-chloro-3-(cyclopropanecarbonylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-chloro-3-[[cyclopropyl(oxo)methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-chloro-3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-chloro-3-(cyclopropanecarbonylamino)anilino]-2-keto-ethyl]ammonium Formula: C12H15ClN3O2+ MolecularWeight: 268.7194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c13-9-4-3-8(15-11(17)6-14)5-10(9)16-12(18)7-1-2-7/h3-5,7H,1-2,6,14H2,(H,15,17)(H,16,18)/p+1