3,5-bis(chloranyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 3,5-dichloro-N-(4-phenoxyphenyl)benzamide CAS Name: 3,5-dichloro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-phenoxyphenyl)benzamide Traditional Name: 3,5-dichloro-N-(4-phenoxyphenyl)benzamide Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO2/c20-14-10-13(11-15(21)12-14)19(23)22-16-6-8-18(9-7-16)24-17-4-2-1-3-5-17/h1-12H,(H,22,23)