N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]cyclobutanecarboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]cyclobutanecarboxamide Formula: C12H12Cl2N2O MolecularWeight: 271.14248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O/c13-10-5-2-6-11(14)9(10)7-15-16-12(17)8-3-1-4-8/h2,5-8H,1,3-4H2,(H,16,17)/b15-7+