4-azido-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-azido-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: 4-azido-N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-benzamide CAS Name: 4-azido-2-hydroxy-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: 4-azido-N-[3-(benzylcarbamoyl)phenyl]-2-hydroxybenzamide Traditional Name: 4-azido-N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)N=[N+]=[N-])O

InChI

InChI=1S/C21H17N5O3/c22-26-25-17-9-10-18(19(27)12-17)21(29)24-16-8-4-7-15(11-16)20(28)23-13-14-5-2-1-3-6-14/h1-12,27H,13H2,(H,23,28)(H,24,29)