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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)Cl)N=N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)Cl)N=N2

InChI

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