2,3-bis(bromanyl)-N-[[3-chloranyl-4-(4-cyanophenoxy)-5-methyl-phenyl]carbamoyl]propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[[3-chloranyl-4-(4-cyanophenoxy)-5-methyl-phenyl]carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[[3-chloro-4-(4-cyanophenoxy)-5-methyl-phenyl]carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[[3-chloro-4-(4-cyanophenoxy)-5-methylanilino]-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[[3-chloro-4-(4-cyanophenoxy)-5-methylphenyl]carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[[3-chloro-4-(4-cyanophenoxy)-5-methyl-phenyl]carbamoyl]propionamide Formula: C18H14Br2ClN3O3 MolecularWeight: 515.58306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)C#N)Cl)NC(=O)NC(=O)C(CBr)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)C#N)Cl)NC(=O)NC(=O)C(CBr)Br

InChI

InChI=1S/C18H14Br2ClN3O3/c1-10-6-12(23-18(26)24-17(25)14(20)8-19)7-15(21)16(10)27-13-4-2-11(9-22)3-5-13/h2-7,14H,8H2,1H3,(H2,23,24,25,26)