4-(4-chloranyl-2-nitro-phenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C23H18ClN5O4 MolecularWeight: 463.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN5O4/c1-2-28-14-25-27-22(28)16-4-3-5-18(12-16)26-23(30)15-6-9-19(10-7-15)33-21-11-8-17(24)13-20(21)29(31)32/h3-14H,2H2,1H3,(H,26,30)