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

Systemtic Name: [2-[[4-chloranyl-3-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-chloro-3-(propanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-chloro-3-(1-oxopropylamino)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-chloro-3-(propanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-(4-chloro-3-propionamido-anilino)-2-keto-ethyl]ammonium Formula: C11H15ClN3O2+ MolecularWeight: 256.7087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C[NH3+])Cl

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C[NH3+])Cl

InChI

InChI=1S/C11H14ClN3O2/c1-2-10(16)15-9-5-7(3-4-8(9)12)14-11(17)6-13/h3-5H,2,6,13H2,1H3,(H,14,17)(H,15,16)/p+1