N-[3-(2-chlorophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[3-(2-chlorophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[3-(2-chlorophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[3-(2-chlorophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[3-(2-chlorophenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11(20)18-13-6-7-16-12(8-13)9-19(10-21-16)15-5-3-2-4-14(15)17/h2-8H,9-10H2,1H3,(H,18,20)