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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-maleimido-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c25-18-8-9-19(26)24(18)14-5-3-4-13(12-14)20(27)21-11-10-17-22-15-6-1-2-7-16(15)23-17/h1-9,12H,10-11H2,(H,21,27)(H,22,23)