N-[2,6-bis(chloranyl)phenyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-hexoxy-3-methoxy-benzamide CAS Name: N-(2,6-dichlorophenyl)-4-hexoxy-3-methoxybenzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-hexoxy-3-methoxybenzamide Traditional Name: N-(2,6-dichlorophenyl)-4-hexoxy-3-methoxy-benzamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C20H23Cl2NO3/c1-3-4-5-6-12-26-17-11-10-14(13-18(17)25-2)20(24)23-19-15(21)8-7-9-16(19)22/h7-11,13H,3-6,12H2,1-2H3,(H,23,24)