2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C17H15ClN4O4/c18-10-1-4-12(5-2-10)26-9-16(24)19-8-15(23)20-11-3-6-13-14(7-11)22-17(25)21-13/h1-7H,8-9H2,(H,19,24)(H,20,23)(H2,21,22,25)