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

Systemtic Name: 4-[[4-[(1-chloranyl-3H-inden-5-yl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(1-chloro-3H-inden-5-yl)amino]pyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(1-chloro-3H-inden-5-yl)amino]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-[(1-chloro-3H-inden-5-yl)amino]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[(1-chloro-3H-inden-5-yl)amino]pyrimidin-2-yl]amino]benzonitrile Formula: C20H14ClN5 MolecularWeight: 359.81166

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=C(C=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1C=C(C2=C1C=C(C=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C20H14ClN5/c21-18-8-3-14-11-16(6-7-17(14)18)24-19-9-10-23-20(26-19)25-15-4-1-13(12-22)2-5-15/h1-2,4-11H,3H2,(H2,23,24,25,26)