[(4-chlorophenyl)carbonylamino]-phenyl-azanium

Systemtic Name: [(4-chlorophenyl)carbonylamino]-phenyl-azanium Openeye Name: [(4-chlorobenzoyl)amino]-phenyl-ammonium CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]-phenylammonium IUPAC Name: [(4-chlorobenzoyl)amino]-phenylazanium Traditional Name: [(4-chlorobenzoyl)amino]-phenyl-ammonium Formula: C13H12ClN2O+ MolecularWeight: 247.70018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c14-11-8-6-10(7-9-11)13(17)16-15-12-4-2-1-3-5-12/h1-9,15H,(H,16,17)/p+1