3-(azidomethyl)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 3-(azidomethyl)-N-(2,3-dimethylphenyl)benzamide Openeye Name: 3-(azidomethyl)-N-(2,3-dimethylphenyl)benzamide CAS Name: 3-(azidomethyl)-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 3-(azidomethyl)-N-(2,3-dimethylphenyl)benzamide Traditional Name: 3-(azidomethyl)-N-(2,3-dimethylphenyl)benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)CN=[N+]=[N-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)CN=[N+]=[N-])C

InChI

InChI=1S/C16H16N4O/c1-11-5-3-8-15(12(11)2)19-16(21)14-7-4-6-13(9-14)10-18-20-17/h3-9H,10H2,1-2H3,(H,19,21)