2-(4-chloranyl-2-methyl-phenoxy)-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cycloheptylideneamino)acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-12-10-13(17)8-9-15(12)21-11-16(20)19-18-14-6-4-2-3-5-7-14/h8-10H,2-7,11H2,1H3,(H,19,20)