N-[(1R)-2,2-bis(chloranyl)-1-methoxy-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[(1R)-2,2-bis(chloranyl)-1-methoxy-ethyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(1R)-2,2-dichloro-1-methoxy-ethyl]benzamide CAS Name: 4-chloro-N-[(1R)-2,2-dichloro-1-methoxyethyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-2,2-dichloro-1-methoxyethyl]benzamide Traditional Name: 4-chloro-N-[(1R)-2,2-dichloro-1-methoxy-ethyl]benzamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(Cl)Cl)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO2/c1-16-10(8(12)13)14-9(15)6-2-4-7(11)5-3-6/h2-5,8,10H,1H3,(H,14,15)/t10-/m1/s1