2-azanyl-N-(2,5-diphenyl-1H-pyrrol-3-yl)benzamide

Systemtic Name: 2-azanyl-N-(2,5-diphenyl-1H-pyrrol-3-yl)benzamide Openeye Name: 2-amino-N-(2,5-diphenyl-1H-pyrrol-3-yl)benzamide CAS Name: 2-amino-N-(2,5-diphenyl-1H-pyrrol-3-yl)benzamide IUPAC Name: 2-amino-N-(2,5-diphenyl-1H-pyrrol-3-yl)benzamide Traditional Name: 2-amino-N-(2,5-diphenyl-1H-pyrrol-3-yl)benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C23H19N3O/c24-19-14-8-7-13-18(19)23(27)26-21-15-20(16-9-3-1-4-10-16)25-22(21)17-11-5-2-6-12-17/h1-15,25H,24H2,(H,26,27)