N-[(E)-(4-chlorophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]cyclopropanecarboxamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

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