2-[[3-(4-chlorophenyl)-3-oxidanylidene-propylidene]amino]ethanenitrile

Systemtic Name: 2-[[3-(4-chlorophenyl)-3-oxidanylidene-propylidene]amino]ethanenitrile Openeye Name: 2-[[3-(4-chlorophenyl)-3-oxo-propylidene]amino]acetonitrile CAS Name: 2-[[3-(4-chlorophenyl)-3-oxopropylidene]amino]acetonitrile IUPAC Name: 2-[[3-(4-chlorophenyl)-3-oxopropylidene]amino]acetonitrile Traditional Name: 2-[[3-(4-chlorophenyl)-3-keto-propylidene]amino]acetonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC=NCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC=NCC#N)Cl

InChI

InChI=1S/C11H9ClN2O/c12-10-3-1-9(2-4-10)11(15)5-7-14-8-6-13/h1-4,7H,5,8H2