3,4-bis(chloranyl)-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 3,4-dichloro-N-(2-phenoxyphenyl)benzamide CAS Name: 3,4-dichloro-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-phenoxyphenyl)benzamide Traditional Name: 3,4-dichloro-N-(2-phenoxyphenyl)benzamide Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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