2-(4-chloranylphenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C(C)OC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C(C)OC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C16H21ClN2O2/c1-11-3-7-14(8-4-11)18-19-16(20)12(2)21-15-9-5-13(17)6-10-15/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,19,20)