benzotriazol-2-ide; (E)-(4-chlorophenyl)methylidene-(2-phenylethanoyl)azanium

Systemtic Name: benzotriazol-2-ide; (E)-(4-chlorophenyl)methylidene-(2-phenylethanoyl)azanium Openeye Name: benzotriazol-2-ide; (E)-(4-chlorophenyl)methylene-(2-phenylacetyl)ammonium CAS Name: benzotriazol-2-ide; (E)-(4-chlorophenyl)methylidene-(1-oxo-2-phenylethyl)ammonium IUPAC Name: benzotriazol-2-ide; (E)-(4-chlorophenyl)methylidene-(2-phenylacetyl)azanium Traditional Name: benzotriazol-2-ide; (E)-(4-chlorobenzylidene)-(2-phenylacetyl)ammonium Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)[NH+]=CC2=CC=C(C=C2)Cl.C1=CC2=N[N-]N=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)/[NH+]=C/C2=CC=C(C=C2)Cl.C1=CC2=N[N-]N=C2C=C1

InChI

InChI=1S/C15H12ClNO.C6H4N3/c16-14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-1-3-5-12;1-2-4-6-5(3-1)7-9-8-6/h1-9,11H,10H2;1-4H/q;-1/p+1/b17-11+;