N-[2,6-bis(chloranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-methoxy-benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-methoxy-benzamide CAS Name: N-(2,6-dichlorophenyl)-4-methoxybenzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-methoxybenzamide Traditional Name: N-(2,6-dichlorophenyl)-4-methoxy-benzamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c1-19-10-7-5-9(6-8-10)14(18)17-13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18)