N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-benzohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-benzohydrazide Openeye Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methyl-benzohydrazide CAS Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methylbenzohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbenzohydrazide Traditional Name: N'-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-methyl-benzohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-4-2-3-5-14(11)17(24)21-20-15-10-16(23)22(18(15)25)13-8-6-12(19)7-9-13/h2-9,15,20H,10H2,1H3,(H,21,24)