N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C17H14Cl3N3O2 MolecularWeight: 398.67096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3O2/c18-11-4-3-9(6-14(11)23-5-1-2-15(23)24)17(25)22-10-7-12(19)16(21)13(20)8-10/h3-4,6-8H,1-2,5,21H2,(H,22,25)