N-(8-chloranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(8-chloranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methoxy-benzamide Openeye Name: N-(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methoxy-benzamide CAS Name: N-(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methoxybenzamide IUPAC Name: N-(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-methoxybenzamide Traditional Name: N-(8-chloro-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-3-methoxy-benzamide Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)Cl)N=N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)Cl)N=N2

InChI

InChI=1S/C17H12ClN5O2/c1-25-11-4-2-3-9(7-11)16(24)21-17-20-15-14(22-23-17)12-8-10(18)5-6-13(12)19-15/h2-8H,1H3,(H2,19,20,21,23,24)