4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-succinimido-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c29-21-14-15-22(30)28(21)20-12-6-16(7-13-20)23(31)25-18-8-10-19(11-9-18)27-24(32)26-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,25,31)(H2,26,27,32)