N-(8-pyrrol-1-ylnaphthalen-1-yl)benzamide

Systemtic Name: N-(8-pyrrol-1-ylnaphthalen-1-yl)benzamide Openeye Name: N-(8-pyrrol-1-yl-1-naphthyl)benzamide CAS Name: N-[8-(1-pyrrolyl)-1-naphthalenyl]benzamide IUPAC Name: N-(8-pyrrol-1-ylnaphthalen-1-yl)benzamide Traditional Name: N-(8-pyrrol-1-yl-1-naphthyl)benzamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H16N2O/c24-21(17-8-2-1-3-9-17)22-18-12-6-10-16-11-7-13-19(20(16)18)23-14-4-5-15-23/h1-15H,(H,22,24)