2-chloranyl-5-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Openeye Name: 2-chloro-5-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide CAS Name: 2-chloro-5-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzamide IUPAC Name: 2-chloro-5-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Traditional Name: 2-chloro-5-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN5O3/c18-13-6-5-10(9-12(13)16(19)25)20-15(24)7-8-23-17(26)11-3-1-2-4-14(11)21-22-23/h1-6,9H,7-8H2,(H2,19,25)(H,20,24)