N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-oxo-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=NN3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C(=NN3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-12-7-5-11(6-8-12)9-10-20-16(25)15-17(26)24-14-4-2-1-3-13(14)21-18(24)23-22-15/h1-8H,9-10H2,(H,20,25)(H,21,23)