(Z)-2-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-[2-[(4-chlorophenyl)methyleneamino]phenyl]-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-[2-[(4-chlorophenyl)methylideneamino]phenyl]-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-[2-[(4-chlorobenzylidene)amino]phenyl]-2-diazonio-1-methoxy-ethenolate Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1N=CC2=CC=C(C=C2)Cl)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1N=CC2=CC=C(C=C2)Cl)\[N+]#N)/[O-]

InChI

InChI=1S/C16H12ClN3O2/c1-22-16(21)15(20-18)13-4-2-3-5-14(13)19-10-11-6-8-12(17)9-7-11/h2-10H,1H3/b16-15-,19-10?