(Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-diazonio-prop-1-en-1-olate

Systemtic Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-diazonio-prop-1-en-1-olate Openeye Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-1-[2-[(4-chloroanilino)-oxomethyl]phenyl]-2-diazonio-1-propen-1-olate IUPAC Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-diazonio-prop-1-en-1-olate Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c1-10(20-18)15(21)13-4-2-3-5-14(13)16(22)19-12-8-6-11(17)7-9-12/h2-9H,1H3,(H-,19,21,22)/b15-10-