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

Systemtic Name: [2-[[2-chloranyl-5-(2-chloranylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-chloro-5-[(2-chloroacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-5-[(2-chloro-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-chloro-5-[(2-chloroacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-chloro-5-[(2-chloroacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C10H12Cl2N3O2+ MolecularWeight: 277.12718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCl)NC(=O)C[NH3+])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCl)NC(=O)C[NH3+])Cl

InChI

InChI=1S/C10H11Cl2N3O2/c11-4-9(16)14-6-1-2-7(12)8(3-6)15-10(17)5-13/h1-3H,4-5,13H2,(H,14,16)(H,15,17)/p+1