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

Systemtic Name: 3-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-19-16(22)10-3-2-4-11(7-10)20-15(21)9-23-12-5-6-13(17)14(18)8-12/h2-8H,9H2,1H3,(H,19,22)(H,20,21)