(Z)-3-(4-chlorophenyl)-3-(2-oxidanylideneethylamino)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(2-oxidanylideneethylamino)prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-3-(2-oxoethylamino)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-3-(2-oxoethylamino)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(2-oxoethylamino)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-3-(2-ketoethylamino)acrylonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c12-10-3-1-9(2-4-10)11(5-6-13)14-7-8-15/h1-5,8,14H,7H2/b11-5-