4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: N-[3-(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(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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