4-[[4-[(3-chloranyl-1H-inden-5-yl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[(3-chloranyl-1H-inden-5-yl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(3-chloro-1H-inden-5-yl)amino]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(3-chloro-1H-inden-5-yl)amino]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(3-chloro-1H-inden-5-yl)amino]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[(3-chloro-1H-inden-5-yl)amino]-s-triazin-2-yl]amino]benzonitrile Formula: C19H13ClN6 MolecularWeight: 360.79972

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=CC(=C2)NC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1C=C(C2=C1C=CC(=C2)NC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C19H13ClN6/c20-17-8-4-13-3-7-15(9-16(13)17)25-19-23-11-22-18(26-19)24-14-5-1-12(10-21)2-6-14/h1-3,5-9,11H,4H2,(H2,22,23,24,25,26)