2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-10-6-11-17(23)20(16)28-13-19(26)25-18-12-5-4-9-15(18)21(27)24-14-7-2-1-3-8-14/h1-12H,13H2,(H,24,27)(H,25,26)