[2-[[2-chloranyl-5-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-chloranyl-5-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-chloro-5-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-5-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-chloro-5-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-chloro-5-[(2-methoxyacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C11H15ClN3O3+ MolecularWeight: 272.7081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3/c1-18-6-11(17)14-7-2-3-8(12)9(4-7)15-10(16)5-13/h2-4H,5-6,13H2,1H3,(H,14,17)(H,15,16)/p+1