4-(3-bromanylphenoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(3-bromophenoxy)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(3-bromophenoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(3-bromophenoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(3-bromophenoxy)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-23(13-18(24)22-17-9-3-2-8-16(17)21)19(25)10-5-11-26-15-7-4-6-14(20)12-15/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,22,24)