ethyl (Z)-4-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-4-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-4-(4-amino-3,5-dibromo-phenyl)-2-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-amino-3,5-dibromophenyl)-2-methyl-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(4-amino-3,5-dibromophenyl)-2-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-amino-3,5-dibromo-phenyl)-4-keto-2-methyl-but-2-enoic acid ethyl ester Formula: C13H13Br2NO3 MolecularWeight: 391.05522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC(=C(C(=C1)Br)N)Br)C

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)C1=CC(=C(C(=C1)Br)N)Br)/C

InChI

InChI=1S/C13H13Br2NO3/c1-3-19-13(18)7(2)4-11(17)8-5-9(14)12(16)10(15)6-8/h4-6H,3,16H2,1-2H3/b7-4-