[2-[[2-[(4-chlorophenyl)carbamoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(4-chlorophenyl)carbamoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(4-chlorophenyl)carbamoylamino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(4-chloroanilino)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(4-chlorophenyl)carbamoylamino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[(4-chlorophenyl)carbamoylamino]anilino]-2-keto-ethyl]ammonium Formula: C15H16ClN4O2+ MolecularWeight: 319.76614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C[NH3+])NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C[NH3+])NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O2/c16-10-5-7-11(8-6-10)18-15(22)20-13-4-2-1-3-12(13)19-14(21)9-17/h1-8H,9,17H2,(H,19,21)(H2,18,20,22)/p+1