N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H23ClN2O MolecularWeight: 366.88382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H23ClN2O/c1-3-17-9-12-20(23)19(4-2)22(17)24-21(26)15-16-7-10-18(11-8-16)25-13-5-6-14-25/h5-14H,3-4,15H2,1-2H3,(H,24,26)