2-[bis(phenylmethyl)carbamoyl]benzenediazonium

Systemtic Name: 2-[bis(phenylmethyl)carbamoyl]benzenediazonium Openeye Name: 2-(dibenzylcarbamoyl)benzenediazonium CAS Name: 2-[[bis(phenylmethyl)amino]-oxomethyl]benzenediazonium IUPAC Name: 2-(dibenzylcarbamoyl)benzenediazonium Traditional Name: 2-(dibenzylcarbamoyl)benzenediazonium Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+]#N

InChI

InChI=1S/C21H18N3O/c22-23-20-14-8-7-13-19(20)21(25)24(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-14H,15-16H2/q+1