[2-[[2-[(3-chlorophenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(3-chlorophenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(3-chlorobenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(3-chlorobenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[(3-chlorobenzoyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C15H15ClN3O2+ MolecularWeight: 304.7515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c16-11-5-3-4-10(8-11)15(21)19-13-7-2-1-6-12(13)18-14(20)9-17/h1-8H,9,17H2,(H,18,20)(H,19,21)/p+1