N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-4-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-4-bromanyl-2-oxidanyl-benzamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-bromo-2-hydroxy-benzamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-bromo-2-hydroxybenzamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-bromo-2-hydroxybenzamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-4-bromo-2-hydroxy-benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=C(C=C(C=C2)Br)O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=C(C=C(C=C2)Br)O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3O3/c18-11-6-7-12(13(22)8-11)17(24)20-21-9-14(23)15(16(21)19)10-4-2-1-3-5-10/h1-8,22H,9,19H2,(H,20,24)