N'-(1,3-benzoxazol-2-yl)-N-(8-chloranyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzoxazol-2-yl)-N-(8-chloranyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethane-1,2-diamine Openeye Name: N'-(1,3-benzoxazol-2-yl)-N-(8-chloro-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethane-1,2-diamine CAS Name: N'-(1,3-benzoxazol-2-yl)-N-(8-chloro-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethane-1,2-diamine IUPAC Name: N'-(1,3-benzoxazol-2-yl)-N-(8-chloro-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethane-1,2-diamine Traditional Name: 1,3-benzoxazol-2-yl-[2-[(8-chloro-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]ethyl]amine Formula: C18H16ClN7O MolecularWeight: 381.81894

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Descriptors Computed from Structure

Canonical SMILES:

C1NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NCCNC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1NN=C2N1C3=C(C=CC(=C3)Cl)N=C2NCCNC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C18H16ClN7O/c19-11-5-6-12-14(9-11)26-10-22-25-17(26)16(23-12)20-7-8-21-18-24-13-3-1-2-4-15(13)27-18/h1-6,9,22H,7-8,10H2,(H,20,23)(H,21,24)