2-(4-chloranylphenoxy)-N-[(Z)-cyclohexylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-cyclohexylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-cyclohexylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-cyclohexylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-cyclohexylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-cyclohexylmethyleneamino]acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c16-13-6-8-14(9-7-13)20-11-15(19)18-17-10-12-4-2-1-3-5-12/h6-10,12H,1-5,11H2,(H,18,19)/b17-10-