4-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[(3-chlorophenyl)methylamino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[(3-chlorophenyl)methylamino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[(3-chlorobenzyl)amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H22ClN3O3/c1-15-6-7-16(2)26(15)25-22(28)18-8-10-20(11-9-18)29-14-21(27)24-13-17-4-3-5-19(23)12-17/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)