N-[2,6-bis(chloranyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-(2,6-dichlorophenyl)-3,4-dimethyl-benzamide CAS Name: N-(2,6-dichlorophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2,6-dichlorophenyl)-3,4-dimethylbenzamide Traditional Name: N-(2,6-dichlorophenyl)-3,4-dimethyl-benzamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C15H13Cl2NO/c1-9-6-7-11(8-10(9)2)15(19)18-14-12(16)4-3-5-13(14)17/h3-8H,1-2H3,(H,18,19)