2-(4-chloranylphenoxy)-N-(cyclohexylideneamino)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(cyclohexylideneamino)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(cyclohexylideneamino)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(cyclohexylideneamino)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(cyclohexylideneamino)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(cyclohexylideneamino)propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NN=C1CCCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-11(20-14-9-7-12(16)8-10-14)15(19)18-17-13-5-3-2-4-6-13/h7-11H,2-6H2,1H3,(H,18,19)