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

Systemtic Name: 2-[[3-(3,4-dichlorophenyl)-3-oxidanylidene-propylidene]amino]ethanenitrile Openeye Name: 2-[[3-(3,4-dichlorophenyl)-3-oxo-propylidene]amino]acetonitrile CAS Name: 2-[[3-(3,4-dichlorophenyl)-3-oxopropylidene]amino]acetonitrile IUPAC Name: 2-[[3-(3,4-dichlorophenyl)-3-oxopropylidene]amino]acetonitrile Traditional Name: 2-[[3-(3,4-dichlorophenyl)-3-keto-propylidene]amino]acetonitrile Formula: C11H8Cl2N2O MolecularWeight: 255.10002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O/c12-9-2-1-8(7-10(9)13)11(16)3-5-15-6-4-14/h1-2,5,7H,3,6H2