3-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,2-dimethyl-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl)C(=O)NC

InChI

InChI=1S/C17H16Cl2N2O2/c1-10-11(17(23)20-2)5-3-8-15(10)21-16(22)9-12-13(18)6-4-7-14(12)19/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)