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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H17ClN2O2/c1-12-8-15(19)6-7-17(12)23-11-18(22)21-20-16-9-13-4-2-3-5-14(13)10-16/h2-8H,9-11H2,1H3,(H,21,22)