3-bromanyl-N-[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]ethyl]benzamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O2/c1-25-11-10-22-19(25)18(14-6-3-2-4-7-14)24-17(26)13-23-20(27)15-8-5-9-16(21)12-15/h2-12,18H,13H2,1H3,(H,23,27)(H,24,26)