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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(1,3-dihydroinden-2-ylideneamino)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(indan-2-ylideneamino)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(indan-2-ylideneamino)butyramide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C31

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-7-8-18(17(21)12-15)25-9-3-6-19(24)23-22-16-10-13-4-1-2-5-14(13)11-16/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,23,24)