2-[[(2R)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide CAS Name: 2-[[(2R)-1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)butyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-(4-keto-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N5O3/c1-2-15(17(25)20-13-9-5-3-7-11(13)16(19)24)23-18(26)12-8-4-6-10-14(12)21-22-23/h3-10,15H,2H2,1H3,(H2,19,24)(H,20,25)/t15-/m1/s1