N-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-16-4-1-3-14(11-16)12-22-18(25)13-23-20(27)15-6-8-17(9-7-15)24-10-2-5-19(24)26/h1,3-4,6-9,11H,2,5,10,12-13H2,(H,22,25)(H,23,27)