N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-fluoroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[1-(3-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-(3-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-fluoroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC(=CC=C3)F)C

InChI

InChI=1S/C22H22FN3O3/c1-14-7-8-15(2)26(14)25-22(28)17-9-11-20(12-10-17)29-16(3)21(27)24-19-6-4-5-18(23)13-19/h4-13,16H,1-3H3,(H,24,27)(H,25,28)