N-[(E)-(4-chlorophenyl)methylideneamino]cyclobutanecarboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]cyclobutanecarboxamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c13-11-6-4-9(5-7-11)8-14-15-12(16)10-2-1-3-10/h4-8,10H,1-3H2,(H,15,16)/b14-8+