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

Systemtic Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(2-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=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CC=C3Cl

InChI

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