N-[3,5-bis(chloranyl)phenyl]-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(indan-1-ylamino)propanamide CAS Name: N-(3,5-dichlorophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: N-(3,5-dichlorophenyl)-2-(indan-1-ylamino)propionamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18Cl2N2O/c1-11(18(23)22-15-9-13(19)8-14(20)10-15)21-17-7-6-12-4-2-3-5-16(12)17/h2-5,8-11,17,21H,6-7H2,1H3,(H,22,23)