N-(prop-2-enoylcarbamoyl)benzamide

Systemtic Name: N-(prop-2-enoylcarbamoyl)benzamide Openeye Name: N-(prop-2-enoylcarbamoyl)benzamide CAS Name: N-[oxo-(1-oxoprop-2-enylamino)methyl]benzamide IUPAC Name: N-(prop-2-enoylcarbamoyl)benzamide Traditional Name: N-(acryloylcarbamoyl)benzamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NC(=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H10N2O3/c1-2-9(14)12-11(16)13-10(15)8-6-4-3-5-7-8/h2-7H,1H2,(H2,12,13,14,15,16)