[8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine

Systemtic Name: [8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine Openeye Name: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine CAS Name: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine IUPAC Name: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methanamine Traditional Name: [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methylamine Formula: C18H14Cl2N4 MolecularWeight: 357.23656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NN=C3CN)C4=CC=CC=C4Cl

Isomeric SMILES

C1C=C(C2=C(C=CC(=C2)Cl)N3C1=NN=C3CN)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H14Cl2N4/c19-11-5-7-16-14(9-11)12(13-3-1-2-4-15(13)20)6-8-17-22-23-18(10-21)24(16)17/h1-7,9H,8,10,21H2