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

Systemtic Name: N-[4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]acetamide Traditional Name: N-[4-[3-(4-chlorophenyl)anthranil-5-yl]pyrimidin-2-yl]acetamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=N1)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=NC=CC(=N1)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O2/c1-11(25)22-19-21-9-8-16(23-19)13-4-7-17-15(10-13)18(26-24-17)12-2-5-14(20)6-3-12/h2-10H,1H3,(H,21,22,23,25)