2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O4/c20-14-10-12(7-8-15(14)23-9-3-6-18(23)25)22-19(26)13-4-1-2-5-16(13)27-11-17(21)24/h1-2,4-5,7-8,10H,3,6,9,11H2,(H2,21,24)(H,22,26)