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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

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