N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-(2,4-dichloro-5-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(2,4-dichloro-5-methoxyphenyl)-4-methoxybenzamide IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4-methoxybenzamide Traditional Name: N-(2,4-dichloro-5-methoxy-phenyl)-4-methoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3/c1-20-10-5-3-9(4-6-10)15(19)18-13-8-14(21-2)12(17)7-11(13)16/h3-8H,1-2H3,(H,18,19)