ethyl (Z)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-amino-3,5-dibromo-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(4-amino-3,5-dibromophenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-amino-3,5-dibromophenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-amino-3,5-dibromo-phenyl)-2-cyano-acrylic acid ethyl ester Formula: C12H10Br2N2O2 MolecularWeight: 374.028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)N)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N2O2/c1-2-18-12(17)8(6-15)3-7-4-9(13)11(16)10(14)5-7/h3-5H,2,16H2,1H3/b8-3-