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6-chloranyl-4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

6-chloranyl-4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name:6-chloranyl-4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
Openeye Name:6-chloro-4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one
CAS Name:6-chloro-4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one
IUPAC Name:6-chloro-4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one
Traditional Name:6-chloro-4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-1,4-benzoxazin-3-one
Formula: C21H21Cl2N3O3
MolecularWeight: 434.31574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C21H21Cl2N3O3/c1-14-2-3-15(22)10-17(14)24-6-8-25(9-7-24)20(27)12-26-18-11-16(23)4-5-19(18)29-13-21(26)28/h2-5,10-11H,6-9,12-13H2,1H3


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