N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzamide

Systemtic Name: N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzamide Openeye Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzamide CAS Name: N-(3-formyl-2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=O

InChI

InChI=1S/C14H14N2O2/c1-10-8-13(9-17)11(2)16(10)15-14(18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,15,18)