N-(5-chloranyl-2-methyl-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H16ClNO3/c1-11-5-6-12(19)9-15(11)20-18(22)10-23-17-4-2-3-13-14(17)7-8-16(13)21/h2-6,9H,7-8,10H2,1H3,(H,20,22)