1-[4-azanylidene-2-[4-(bromomethyl)-2-chloranyl-phenyl]imino-3-ethanoyl-imidazolidin-1-yl]ethanone

Systemtic Name: 1-[4-azanylidene-2-[4-(bromomethyl)-2-chloranyl-phenyl]imino-3-ethanoyl-imidazolidin-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-[4-(bromomethyl)-2-chloro-phenyl]imino-4-imino-imidazolidin-1-yl]ethanone CAS Name: 1-[3-acetyl-2-[4-(bromomethyl)-2-chlorophenyl]imino-4-imino-1-imidazolidinyl]ethanone IUPAC Name: 1-[3-acetyl-2-[4-(bromomethyl)-2-chlorophenyl]imino-4-iminoimidazolidin-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-[4-(bromomethyl)-2-chloro-phenyl]imino-4-imino-imidazolidin-1-yl]ethanone Formula: C14H14BrClN4O2 MolecularWeight: 385.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=N)N(C1=NC2=C(C=C(C=C2)CBr)Cl)C(=O)C

Isomeric SMILES

CC(=O)N1CC(=N)N(C1=NC2=C(C=C(C=C2)CBr)Cl)C(=O)C

InChI

InChI=1S/C14H14BrClN4O2/c1-8(21)19-7-13(17)20(9(2)22)14(19)18-12-4-3-10(6-15)5-11(12)16/h3-5,17H,6-7H2,1-2H3