2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H19ClN2O2/c1-12-7-17(8-13(2)19(12)20)24-11-18(23)22-21-16-9-14-5-3-4-6-15(14)10-16/h3-8H,9-11H2,1-2H3,(H,22,23)