N-(1H-benzimidazol-2-yl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C21H15ClN4O5 MolecularWeight: 438.8206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O5/c1-30-19-10-12(20(27)25-21-23-14-4-2-3-5-15(14)24-21)6-8-18(19)31-17-9-7-13(22)11-16(17)26(28)29/h2-11H,1H3,(H2,23,24,25,27)