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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2-chloro-4-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=CC(=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O)Cl

Isomeric SMILES

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

InChI

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