N-[4-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-(5-chloro-1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN5O2/c1-11(26)23-14-3-5-15(6-4-14)24-19-21-9-12(10-22-19)18-25-16-8-13(20)2-7-17(16)27-18/h2-10H,1H3,(H,23,26)(H,21,22,24)