4-acetamido-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C18H13ClF6N2O3 MolecularWeight: 454.750839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF6N2O3/c1-8(28)26-14-7-15(30-2)12(6-13(14)19)16(29)27-11-4-9(17(20,21)22)3-10(5-11)18(23,24)25/h3-7H,1-2H3,(H,26,28)(H,27,29)