N-[(2,4-dichlorophenyl)methyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-11-6-5-10(14(19)7-11)9-20-16(21)8-15-12-3-1-2-4-13(12)17(22)23-15/h1-7,15H,8-9H2,(H,20,21)/t15-/m1/s1