N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C19H13ClN2O2/c1-11(23)21-12-8-9-18-17(10-12)22-19(24-18)15-6-2-5-14-13(15)4-3-7-16(14)20/h2-10H,1H3,(H,21,23)