2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-bromo-2,6-dichloro-anilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-bromo-2,6-dichloroanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-bromo-2,6-dichloroanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-bromo-2,6-dichloro-anilino)propionamide Formula: C14H19BrCl2N2O MolecularWeight: 382.12346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=C(C=C(C=C1Cl)Br)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=C(C=C(C=C1Cl)Br)Cl

InChI

InChI=1S/C14H19BrCl2N2O/c1-5-14(3,4)19-13(20)8(2)18-12-10(16)6-9(15)7-11(12)17/h6-8,18H,5H2,1-4H3,(H,19,20)