N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]benzamide

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]benzamide Openeye Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]benzamide CAS Name: N-[3-(2,5-dioxo-1-pyrrolyl)phenyl]benzamide IUPAC Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]benzamide Traditional Name: N-(3-maleimidophenyl)benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C17H12N2O3/c20-15-9-10-16(21)19(15)14-8-4-7-13(11-14)18-17(22)12-5-2-1-3-6-12/h1-11H,(H,18,22)