N-(4-aminocarbonylphenyl)-2,5-bis(chloranyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2,5-bis(chloranyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2,5-dichloro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2,5-dichloro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2,5-dichloro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2,5-dichloro-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O3/c20-13-5-8-16(21)15(10-13)19(27)24(11-23-9-1-2-17(23)25)14-6-3-12(4-7-14)18(22)26/h3-8,10H,1-2,9,11H2,(H2,22,26)