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

Systemtic Name: 2-[2-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(1-benzamido-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(1-benzamido-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-5-chloro-benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H20ClN3O4/c1-13-10-17(14(2)26(13)25-22(29)15-6-4-3-5-7-15)19(27)12-30-20-9-8-16(23)11-18(20)21(24)28/h3-11H,12H2,1-2H3,(H2,24,28)(H,25,29)