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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-cyclopropylethylideneamino]acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2CC2

InChI

InChI=1S/C13H15ClN2O/c1-9(11-4-5-11)15-16-13(17)8-10-2-6-12(14)7-3-10/h2-3,6-7,11H,4-5,8H2,1H3,(H,16,17)/b15-9+