2-[2,4-bis(chloranyl)phenoxy]-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C31

InChI

InChI=1S/C17H14Cl2N2O2/c18-13-5-6-16(15(19)9-13)23-10-17(22)21-20-14-7-11-3-1-2-4-12(11)8-14/h1-6,9H,7-8,10H2,(H,21,22)