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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(2,5-dichlorophenyl)-4-(4-methoxyphenoxy)benzamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c1-25-15-7-9-17(10-8-15)26-16-5-2-13(3-6-16)20(24)23-19-12-14(21)4-11-18(19)22/h2-12H,1H3,(H,23,24)