4-bromanyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C16H13BrN4O3/c17-10-3-1-9(2-4-10)15(23)18-8-14(22)19-11-5-6-12-13(7-11)21-16(24)20-12/h1-7H,8H2,(H,18,23)(H,19,22)(H2,20,21,24)