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

Systemtic Name: 2-chloranyl-N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 2-chloro-N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: 2-chloro-N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide IUPAC Name: 2-chloro-N-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 2-chloro-N-(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN5O/c1-2-24-14-10-6-4-8-12(14)15-16(24)20-18(23-22-15)21-17(25)11-7-3-5-9-13(11)19/h3-10H,2H2,1H3,(H,20,21,23,25)