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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1,3-dihydroinden-2-ylideneamino)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(indan-2-ylideneamino)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(indan-2-ylideneamino)propionamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CC2=CC=CC=C2C1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NN=C1CC2=CC=CC=C2C1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-11(24-17-7-6-14(19)10-16(17)20)18(23)22-21-15-8-12-4-2-3-5-13(12)9-15/h2-7,10-11H,8-9H2,1H3,(H,22,23)