N-[(E)-(3-chlorophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]cyclopropanecarboxamide Formula: C11H11ClN2O MolecularWeight: 222.67084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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