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2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-chlorophenyl)ethanamide

2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name:2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-chlorophenyl)ethanamide
Openeye Name:2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(4-chlorophenyl)acetamide
CAS Name:2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(4-chlorophenyl)acetamide
IUPAC Name:2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-chlorophenyl)acetamide
Traditional Name:2-[4-(6-chloro-2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(4-chlorophenyl)acetamide
Formula: C21H21Cl2N3O3
MolecularWeight: 434.31574
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(COC2=O)C=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCC1N2C3=C(COC2=O)C=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H21Cl2N3O3/c22-15-1-4-17(5-2-15)24-20(27)12-25-9-7-18(8-10-25)26-19-6-3-16(23)11-14(19)13-29-21(26)28/h1-6,11,18H,7-10,12-13H2,(H,24,27)


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