N-pyrrol-1-ylbenzamide

Systemtic Name: N-pyrrol-1-ylbenzamide Openeye Name: N-pyrrol-1-ylbenzamide CAS Name: N-(1-pyrrolyl)benzamide IUPAC Name: N-pyrrol-1-ylbenzamide Traditional Name: N-pyrrol-1-ylbenzamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C=CC=C2

InChI

InChI=1S/C11H10N2O/c14-11(10-6-2-1-3-7-10)12-13-8-4-5-9-13/h1-9H,(H,12,14)