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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-maleimido-benzamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=CC=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC(=CC=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C19H14N4O3/c24-17-8-9-18(25)23(17)13-5-3-4-12(10-13)19(26)20-11-16-21-14-6-1-2-7-15(14)22-16/h1-10H,11H2,(H,20,26)(H,21,22)