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

Systemtic Name: 4-(4-bromanylphenoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butyramide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C19H19BrN4O4/c20-12-3-6-14(7-4-12)28-9-1-2-17(25)21-11-18(26)22-13-5-8-15-16(10-13)24-19(27)23-15/h3-8,10H,1-2,9,11H2,(H,21,25)(H,22,26)(H2,23,24,27)