N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-methylene-cyclobutanecarboxamide Formula: C13H13ClN2O MolecularWeight: 248.70812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c1-9-6-11(7-9)13(17)16-15-8-10-2-4-12(14)5-3-10/h2-5,8,11H,1,6-7H2,(H,16,17)/b15-8+