4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-ethanoyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O4/c1-15(27)16-6-7-20-19(12-16)26(22(29)14-30-20)13-21(28)25-10-8-24(9-11-25)18-5-3-2-4-17(18)23/h2-7,12H,8-11,13-14H2,1H3