2-[2,4-bis(chloranyl)phenoxy]-N-(phenylcarbamoyl)benzamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenylcarbamoyl)benzamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-2-(2,4-dichlorophenoxy)benzamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(phenylcarbamoyl)benzamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(phenylcarbamoyl)benzamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c21-13-10-11-18(16(22)12-13)27-17-9-5-4-8-15(17)19(25)24-20(26)23-14-6-2-1-3-7-14/h1-12H,(H2,23,24,25,26)