N-(furan-2-ylmethyl)-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H19N5O4/c28-20(11-12-27-22(30)17-8-2-4-10-19(17)25-26-27)24-18-9-3-1-7-16(18)21(29)23-14-15-6-5-13-31-15/h1-10,13H,11-12,14H2,(H,23,29)(H,24,28)