N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(3-chlorophenyl)hydrazino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(3-chlorophenyl)hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[N'-(3-chlorophenyl)hydrazino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-14-3-1-4-15(11-14)22-23-17(25)12-21-19(27)13-6-8-16(9-7-13)24-10-2-5-18(24)26/h1,3-4,6-9,11,22H,2,5,10,12H2,(H,21,27)(H,23,25)