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

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N,3-dimethyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10-7-11(17(23)20-2)3-6-15(10)21-16(22)9-24-12-4-5-13(18)14(19)8-12/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)