N-[(Z)-(2-chlorophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]cyclopropanecarboxamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN2O/c12-10-4-2-1-3-9(10)7-13-14-11(15)8-5-6-8/h1-4,7-8H,5-6H2,(H,14,15)/b13-7-