N-[(3-oxidanylidene-2-phenyl-1,2-dihydropyrrol-5-yl)carbamoyl]benzamide

Systemtic Name: N-[(3-oxidanylidene-2-phenyl-1,2-dihydropyrrol-5-yl)carbamoyl]benzamide Openeye Name: N-[(3-oxo-2-phenyl-1,2-dihydropyrrol-5-yl)carbamoyl]benzamide CAS Name: N-[oxo-[(3-oxo-2-phenyl-1,2-dihydropyrrol-5-yl)amino]methyl]benzamide IUPAC Name: N-[(3-oxo-2-phenyl-1,2-dihydropyrrol-5-yl)carbamoyl]benzamide Traditional Name: N-[(4-keto-5-phenyl-2-pyrrolin-2-yl)carbamoyl]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C=C(N2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C=C(N2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c22-14-11-15(19-16(14)12-7-3-1-4-8-12)20-18(24)21-17(23)13-9-5-2-6-10-13/h1-11,16,19H,(H2,20,21,23,24)