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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Cl)OC2

InChI

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