(2Z)-2-[6-(4-bromophenyl)piperidin-2-ylidene]-3-(4-chlorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[6-(4-bromophenyl)piperidin-2-ylidene]-3-(4-chlorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-[6-(4-bromophenyl)-2-piperidylidene]-3-(4-chlorophenyl)-3-oxo-propanenitrile CAS Name: (2Z)-2-[6-(4-bromophenyl)-2-piperidinylidene]-3-(4-chlorophenyl)-3-oxopropanenitrile IUPAC Name: (2Z)-2-[6-(4-bromophenyl)piperidin-2-ylidene]-3-(4-chlorophenyl)-3-oxopropanenitrile Traditional Name: (2Z)-2-[6-(4-bromophenyl)-2-piperidylidene]-3-(4-chlorophenyl)-3-keto-propionitrile Formula: C20H16BrClN2O MolecularWeight: 415.71084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(=C(C#N)C(=O)C2=CC=C(C=C2)Cl)C1)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(N/C(=C(/C#N)\C(=O)C2=CC=C(C=C2)Cl)/C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O/c21-15-8-4-13(5-9-15)18-2-1-3-19(24-18)17(12-23)20(25)14-6-10-16(22)11-7-14/h4-11,18,24H,1-3H2/b19-17-