2,3-bis(bromanyl)-N-(2-chloranyl-4-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-(2-chloranyl-4-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2,3-dibromo-N-(2-chloro-4-methoxy-phenyl)-3-phenyl-propanamide CAS Name: 2,3-dibromo-N-(2-chloro-4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2,3-dibromo-N-(2-chloro-4-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2,3-dibromo-N-(2-chloro-4-methoxy-phenyl)-3-phenyl-propionamide Formula: C16H14Br2ClNO2 MolecularWeight: 447.54886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(C(C2=CC=CC=C2)Br)Br)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(C(C2=CC=CC=C2)Br)Br)Cl

InChI

InChI=1S/C16H14Br2ClNO2/c1-22-11-7-8-13(12(19)9-11)20-16(21)15(18)14(17)10-5-3-2-4-6-10/h2-9,14-15H,1H3,(H,20,21)