N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-cyano-acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-cyano-acetamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H10ClN3O/c1-8(14-15-11(16)6-7-13)9-2-4-10(12)5-3-9/h2-5H,6H2,1H3,(H,15,16)/b14-8+