N-(3-nitrophenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(19-15-4-3-5-17(13-15)21(23)24)12-14-6-8-16(9-7-14)20-10-1-2-11-20/h1-11,13H,12H2,(H,19,22)