N-[(E)-(2,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]cyclopropanecarboxamide Formula: C11H10Cl2N2O MolecularWeight: 257.1159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O/c12-9-4-3-8(10(13)5-9)6-14-15-11(16)7-1-2-7/h3-7H,1-2H2,(H,15,16)/b14-6+