(Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-[2-[(4-chloroanilino)-oxomethyl]phenyl]-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-hydroxy-prop-1-ene-2-diazonium Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

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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)/p+1/b15-10-