N-[(E)-(3,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]cyclopropanecarboxamide Formula: C11H10Cl2N2O MolecularWeight: 257.1159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O/c12-9-4-1-7(5-10(9)13)6-14-15-11(16)8-2-3-8/h1,4-6,8H,2-3H2,(H,15,16)/b14-6+