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

Systemtic Name: N-[3-chloranyl-4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[3-chloro-4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(C=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(C=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-9-4-3-5-14-15(9)19-16(21-14)12-7-6-11(8-13(12)17)18-10(2)20/h3-8H,1-2H3,(H,18,20)