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2-(4-chlorophenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

2-(4-chlorophenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name:2-(4-chlorophenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide
Openeye Name:2-(4-chlorophenyl)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide
CAS Name:2-(4-chlorophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide
IUPAC Name:2-(4-chlorophenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide
Traditional Name:2-(4-chlorophenyl)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide
Formula: C20H14ClN3O2
MolecularWeight: 363.79706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H14ClN3O2/c21-15-5-3-13(4-6-15)10-19(25)23-16-7-8-18-17(11-16)24-20(26-18)14-2-1-9-22-12-14/h1-9,11-12H,10H2,(H,23,25)


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