4-acetamido-5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-indan-5-yl-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-indan-5-yl-2-methoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-11(23)21-17-10-18(25-2)15(9-16(17)20)19(24)22-14-7-6-12-4-3-5-13(12)8-14/h6-10H,3-5H2,1-2H3,(H,21,23)(H,22,24)