3-(3-bromanylphenoxy)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3-bromophenoxy)-N-methyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-bromophenoxy)-N-methylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-bromophenoxy)-N-methylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3-bromophenoxy)-N-methyl-propionamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-22(12-17(23)21-16-8-3-2-7-15(16)20)18(24)9-10-25-14-6-4-5-13(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,21,23)