4-bromanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-1H-pyrrole-2-carboxamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C14H12BrN3O3/c1-7-13(19)18-10-5-9(2-3-12(10)21-7)17-14(20)11-4-8(15)6-16-11/h2-7,16H,1H3,(H,17,20)(H,18,19)/t7-/m1/s1