N-(2,5-dimethylpyrrol-1-yl)-4-(4-ethanoyl-2-nitro-phenoxy)benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-(4-ethanoyl-2-nitro-phenoxy)benzamide Openeye Name: 4-(4-acetyl-2-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(4-acetyl-2-nitrophenoxy)-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-(4-acetyl-2-nitrophenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(4-acetyl-2-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O5/c1-13-4-5-14(2)23(13)22-21(26)16-6-9-18(10-7-16)29-20-11-8-17(15(3)25)12-19(20)24(27)28/h4-12H,1-3H3,(H,22,26)