2-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]ethanamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]ethanamide Openeye Name: 2-[2-(2,6-dichloro-3-methyl-anilino)phenyl]acetamide CAS Name: 2-[2-(2,6-dichloro-3-methylanilino)phenyl]acetamide IUPAC Name: 2-[2-(2,6-dichloro-3-methylanilino)phenyl]acetamide Traditional Name: 2-[2-(2,6-dichloro-3-methyl-anilino)phenyl]acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2CC(=O)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2CC(=O)N)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-9-6-7-11(16)15(14(9)17)19-12-5-3-2-4-10(12)8-13(18)20/h2-7,19H,8H2,1H3,(H2,18,20)