N-[5-phenyl-3-(phenylcarbonyl)-1H-pyrrol-2-yl]benzamide

Systemtic Name: N-[5-phenyl-3-(phenylcarbonyl)-1H-pyrrol-2-yl]benzamide Openeye Name: N-(3-benzoyl-5-phenyl-1H-pyrrol-2-yl)benzamide CAS Name: N-(3-benzoyl-5-phenyl-1H-pyrrol-2-yl)benzamide IUPAC Name: N-(3-benzoyl-5-phenyl-1H-pyrrol-2-yl)benzamide Traditional Name: N-(3-benzoyl-5-phenyl-1H-pyrrol-2-yl)benzamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-22(18-12-6-2-7-13-18)20-16-21(17-10-4-1-5-11-17)25-23(20)26-24(28)19-14-8-3-9-15-19/h1-16,25H,(H,26,28)