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

Systemtic Name: N-[2-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]ethyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[2-[(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)amino]ethyl]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-8-6-13(7-9-14)18(25)22-11-10-21-16-12-17(24)23(19(16)26)15-4-2-1-3-5-15/h1-9,16,21H,10-12H2,(H,22,25)