N-(4-acetamido-3-chloranyl-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-13(25)23-19-8-7-17(12-18(19)22)24-21(27)10-9-20(26)16-6-5-14-3-2-4-15(14)11-16/h5-8,11-12H,2-4,9-10H2,1H3,(H,23,25)(H,24,27)