N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C12H12Cl2N2O MolecularWeight: 271.14248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O/c1-7(15-16-12(17)8-2-3-8)9-4-5-10(13)11(14)6-9/h4-6,8H,2-3H2,1H3,(H,16,17)/b15-7+