4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzamide

Systemtic Name: 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzamide Openeye Name: 4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzamide CAS Name: 4-(3-formyl-2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(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(N1C2=CC=C(C=C2)C(=O)N)C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)C=O

InChI

InChI=1S/C14H14N2O2/c1-9-7-12(8-17)10(2)16(9)13-5-3-11(4-6-13)14(15)18/h3-8H,1-2H3,(H2,15,18)