N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(2-indoxazen-3-ylacetyl)amino]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C18H16N4O4/c19-16(23)10-20-18(25)11-4-3-5-12(8-11)21-17(24)9-14-13-6-1-2-7-15(13)26-22-14/h1-8H,9-10H2,(H2,19,23)(H,20,25)(H,21,24)