3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)NCCO

InChI

InChI=1S/C17H16Cl2N2O4/c18-12-4-5-15(14(19)9-12)25-10-16(23)21-13-3-1-2-11(8-13)17(24)20-6-7-22/h1-5,8-9,22H,6-7,10H2,(H,20,24)(H,21,23)