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

Systemtic Name: [2-[[3-chloranyl-4-(2-chloranylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-chloro-4-[(2-chloroacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-chloro-4-[(2-chloro-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-chloro-4-[(2-chloroacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[3-chloro-4-[(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)C[NH3+])Cl)NC(=O)CCl

Isomeric SMILES

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

InChI

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