4-[2-(benzotriazol-1-yloxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(benzotriazol-1-yloxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(benzotriazol-1-yloxy)acetyl]amino]benzamide CAS Name: 4-[[2-(1-benzotriazolyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(benzotriazol-1-yloxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(benzotriazol-1-yloxy)acetyl]amino]benzamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H13N5O3/c16-15(22)10-5-7-11(8-6-10)17-14(21)9-23-20-13-4-2-1-3-12(13)18-19-20/h1-8H,9H2,(H2,16,22)(H,17,21)