N-(4-acetamidophenyl)-1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22ClN3O3/c1-13-11-19(14(2)26(13)20-12-16(23)5-10-21(20)29-4)22(28)25-18-8-6-17(7-9-18)24-15(3)27/h5-12H,1-4H3,(H,24,27)(H,25,28)