N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O/c1-8(9-4-6-11(13)7-5-9)14-15-12(16)10-2-3-10/h4-7,10H,2-3H2,1H3,(H,15,16)/b14-8+