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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H16ClNO4/c1-23-17-8-5-11(19)9-14(17)20-18(22)10-24-16-4-2-3-12-13(16)6-7-15(12)21/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)