2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile

Systemtic Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile Openeye Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]acetonitrile CAS Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]acetonitrile IUPAC Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]acetonitrile Traditional Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]amino]acetonitrile Formula: C11H8Cl2N2O MolecularWeight: 255.10002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C\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/h1-3,5,7,15H,6H2/b5-3-