2-azido-N-(phenylcarbamoyl)benzamide

Systemtic Name: 2-azido-N-(phenylcarbamoyl)benzamide Openeye Name: 2-azido-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-2-azidobenzamide IUPAC Name: 2-azido-N-(phenylcarbamoyl)benzamide Traditional Name: 2-azido-N-(phenylcarbamoyl)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C14H11N5O2/c15-19-18-12-9-5-4-8-11(12)13(20)17-14(21)16-10-6-2-1-3-7-10/h1-9H,(H2,16,17,20,21)