N-(4-bromophenyl)-2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-[1-[3-chloro-4-(4-morpholinyl)phenyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-acetamide Formula: C24H23BrClN3O3 MolecularWeight: 516.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Cl)C)C(=O)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Cl)C)C(=O)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrClN3O3/c1-15-13-20(23(30)24(31)27-18-5-3-17(25)4-6-18)16(2)29(15)19-7-8-22(21(26)14-19)28-9-11-32-12-10-28/h3-8,13-14H,9-12H2,1-2H3,(H,27,31)