5-chloranyl-2-[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-keto-ethoxy]benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C23H23ClN2O3/c1-14-11-19(16(3)26(14)15(2)17-7-5-4-6-8-17)21(27)13-29-22-10-9-18(24)12-20(22)23(25)28/h4-12,15H,13H2,1-3H3,(H2,25,28)/t15-/m1/s1