3-chloranyl-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]benzonitrile Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c20-15-2-1-3-16(11-15)23-6-8-24(9-7-23)19(25)13-26-18-5-4-14(12-22)10-17(18)21/h1-5,10-11H,6-9,13H2