N-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c22-16-5-9-18(10-6-16)29-13-11-23-19(26)14-24-21(28)15-3-7-17(8-4-15)25-12-1-2-20(25)27/h3-10H,1-2,11-14H2,(H,23,26)(H,24,28)