N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]pyrrolidine-1-carboxamide Openeye Name: N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-2-oxo-ethyl]pyrrolidine-1-carboxamide CAS Name: N-[2-[[(4-chloroanilino)-oxomethyl]hydrazo]-2-oxoethyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]pyrrolidine-1-carboxamide Traditional Name: N-[2-[N'-[(4-chlorophenyl)carbamoyl]hydrazino]-2-keto-ethyl]pyrrolidine-1-carboxamide Formula: C14H18ClN5O3 MolecularWeight: 339.77742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)C(=O)NCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN5O3/c15-10-3-5-11(6-4-10)17-13(22)19-18-12(21)9-16-14(23)20-7-1-2-8-20/h3-6H,1-2,7-9H2,(H,16,23)(H,18,21)(H2,17,19,22)