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

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl]-cyanoimino-oxidanidyl-azanium Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl]-cyanoimino-oxido-ammonium CAS Name: [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-cyanoimino-oxidoammonium IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl]-cyanoimino-oxidoazanium Traditional Name: [4-[(4-chlorobenzoyl)amino]phenyl]-cyanoimino-oxido-ammonium Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=NC#N)[O-])Cl

InChI

InChI=1S/C14H9ClN4O2/c15-11-3-1-10(2-4-11)14(20)18-12-5-7-13(8-6-12)19(21)17-9-16/h1-8H,(H,18,20)