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

Systemtic Name: N-(3-chlorophenyl)-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-chlorophenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chlorophenyl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)13-5-6-17-16(9-13)21(7-8-24-17)11-18(23)20-15-4-2-3-14(19)10-15/h2-6,9-10H,7-8,11H2,1H3,(H,20,23)