3,5-bis(chloranyl)-4-methoxy-N-(4-phenylphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-phenylphenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(4-phenylphenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(4-phenylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-phenylphenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-phenylphenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15Cl2NO2/c1-25-19-17(21)11-15(12-18(19)22)20(24)23-16-9-7-14(8-10-16)13-5-3-2-4-6-13/h2-12H,1H3,(H,23,24)