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

Systemtic Name: 2-chloranyl-N-[2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]ethyl]benzamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN5O3/c20-15-7-3-1-5-13(15)18(27)22-11-10-21-17(26)9-12-25-19(28)14-6-2-4-8-16(14)23-24-25/h1-8H,9-12H2,(H,21,26)(H,22,27)