3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxo-hexyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[6-[4-(3-chlorophenyl)-1-piperazinyl]-6-oxohexyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxohexyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[6-[4-(3-chlorophenyl)piperazino]-6-keto-hexyl]-1,2,3-benzotriazin-4-one Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H26ClN5O2/c24-18-7-6-8-19(17-18)27-13-15-28(16-14-27)22(30)11-2-1-5-12-29-23(31)20-9-3-4-10-21(20)25-26-29/h3-4,6-10,17H,1-2,5,11-16H2