N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-cyclohexyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-cyclohexyl-ethanediamide Openeye Name: N'-[(Z)-(2-chlorophenyl)methyleneamino]-N-cyclohexyl-oxamide CAS Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-cyclohexyloxamide IUPAC Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-cyclohexyloxamide Traditional Name: N'-[(Z)-(2-chlorobenzylidene)amino]-N-cyclohexyl-oxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O2/c16-13-9-5-4-6-11(13)10-17-19-15(21)14(20)18-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2,(H,18,20)(H,19,21)/b17-10-