N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(2-ketopyrrolidino)benzamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-6-3-13(16(20)10-14)11-21-22-18(25)12-4-7-15(8-5-12)23-9-1-2-17(23)24/h3-8,10-11H,1-2,9H2,(H,22,25)/b21-11+