2-(4-chloranyl-3-methyl-phenoxy)-N-(cycloheptylideneamino)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(cycloheptylideneamino)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cycloheptylideneamino)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(cycloheptylideneamino)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(cycloheptylideneamino)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cycloheptylideneamino)propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-12-11-15(9-10-16(12)18)22-13(2)17(21)20-19-14-7-5-3-4-6-8-14/h9-11,13H,3-8H2,1-2H3,(H,20,21)