4-(4-chloranyl-2-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H13ClN4O5 MolecularWeight: 424.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O5/c21-12-3-8-18(17(9-12)25(28)29)30-14-5-1-11(2-6-14)19(26)22-13-4-7-15-16(10-13)24-20(27)23-15/h1-10H,(H,22,26)(H2,23,24,27)