3-chloranyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-hydroxy-5-methoxy-benzamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C16H14Cl3NO3/c1-8(11-4-3-10(17)7-12(11)18)20-16(22)9-5-13(19)15(21)14(6-9)23-2/h3-8,21H,1-2H3,(H,20,22)/t8-/m1/s1