4-azanyl-N-[4-[[5-(3-chloranylpyridin-4-yl)pyrazin-2-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[5-(3-chloranylpyridin-4-yl)pyrazin-2-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[5-(3-chloro-4-pyridyl)pyrazin-2-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[5-(3-chloro-4-pyridinyl)-2-pyrazinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[5-(3-chloropyridin-4-yl)pyrazin-2-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[5-(3-chloro-4-pyridyl)pyrazin-2-yl]amino]phenyl]benzamide Formula: C22H17ClN6O MolecularWeight: 416.86298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=NC=C(N=C3)C4=C(C=NC=C4)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=NC=C(N=C3)C4=C(C=NC=C4)Cl)N

InChI

InChI=1S/C22H17ClN6O/c23-19-11-25-10-9-18(19)20-12-27-21(13-26-20)28-16-5-7-17(8-6-16)29-22(30)14-1-3-15(24)4-2-14/h1-13H,24H2,(H,27,28)(H,29,30)