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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N(C)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N(C)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-10(20)18-13-8-3-4-9-14(13)19(2)15-11(16)6-5-7-12(15)17/h3-9H,1-2H3,(H,18,20)