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

Systemtic Name: N-(2-chlorophenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)O2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)O2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O3/c17-10-5-1-2-6-11(10)19-15(20)9-13-16(21)22-14-8-4-3-7-12(14)18-13/h1-8,13,18H,9H2,(H,19,20)