3-[azanyl-[4-(3-chlorophenyl)piperazin-1-yl]methylidene]pentane-2,4-dione

Systemtic Name: 3-[azanyl-[4-(3-chlorophenyl)piperazin-1-yl]methylidene]pentane-2,4-dione Openeye Name: 3-[amino-[4-(3-chlorophenyl)piperazin-1-yl]methylene]pentane-2,4-dione CAS Name: 3-[amino-[4-(3-chlorophenyl)-1-piperazinyl]methylidene]pentane-2,4-dione IUPAC Name: 3-[amino-[4-(3-chlorophenyl)piperazin-1-yl]methylidene]pentane-2,4-dione Traditional Name: 3-[amino-[4-(3-chlorophenyl)piperazino]methylene]pentane-2,4-dione Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)N1CCN(CC1)C2=CC(=CC=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=C(N)N1CCN(CC1)C2=CC(=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C16H20ClN3O2/c1-11(21)15(12(2)22)16(18)20-8-6-19(7-9-20)14-5-3-4-13(17)10-14/h3-5,10H,6-9,18H2,1-2H3