4-bromanyl-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(2R)-1,2-dimethylbutylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(2R)-1,2-dimethylbutylidene]amino]-1H-pyrrole-2-carboxamide Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC(=CN1)Br)C

Isomeric SMILES

CC[C@@H](C)/C(=N\NC(=O)C1=CC(=CN1)Br)/C

InChI

InChI=1S/C11H16BrN3O/c1-4-7(2)8(3)14-15-11(16)10-5-9(12)6-13-10/h5-7,13H,4H2,1-3H3,(H,15,16)/b14-8-/t7-/m1/s1