(2-azanyl-2-oxidanylidene-ethyl)-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[2-(2-chloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-amino-2-oxoethyl)-[2-(2-chloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-amino-2-keto-ethyl)-[2-(2-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C11H15ClN3O2+ MolecularWeight: 256.7087

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

C[NH+](CC(=O)N)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H14ClN3O2/c1-15(6-10(13)16)7-11(17)14-9-5-3-2-4-8(9)12/h2-5H,6-7H2,1H3,(H2,13,16)(H,14,17)/p+1