N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(3-bromo-5-chloro-2-ethoxy-anilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(3-bromo-5-chloro-2-ethoxyanilino)-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(3-bromo-5-chloro-2-ethoxyanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(3-bromo-5-chloro-2-ethoxy-anilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C16H22BrClN2O3 MolecularWeight: 405.71448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCNC(=O)C(C)(C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCNC(=O)C(C)(C)C)Cl)Br

InChI

InChI=1S/C16H22BrClN2O3/c1-5-23-14-11(17)8-10(18)9-12(14)20-13(21)6-7-19-15(22)16(2,3)4/h8-9H,5-7H2,1-4H3,(H,19,22)(H,20,21)