N-(4-acetamido-3-chloranyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-14(25)22-19-9-6-16(13-18(19)21)23-20(26)12-15-4-7-17(8-5-15)24-10-2-3-11-24/h2-11,13H,12H2,1H3,(H,22,25)(H,23,26)