N-[4-(5-acetamido-7-chloranyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-acetamido-7-chloranyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-7-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-acetamido-7-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-acetamido-7-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-acetamido-7-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)Cl)NC(=O)C

InChI

InChI=1S/C17H14ClN3O3/c1-9(22)19-12-5-3-11(4-6-12)17-21-15-8-13(20-10(2)23)7-14(18)16(15)24-17/h3-8H,1-2H3,(H,19,22)(H,20,23)