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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN2O3/c1-11(23)12-2-5-17-16(8-12)22(6-7-25-17)10-18(24)21-13-3-4-15(20)14(19)9-13/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)