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

Systemtic Name: N'-[(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzohydrazide Openeye Name: N'-[(3S)-1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzohydrazide CAS Name: N'-[(3S)-1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[(3S)-1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methylbenzohydrazide Traditional Name: N'-[(3S)-1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-11-2-4-12(5-3-11)17(24)21-20-15-10-16(23)22(18(15)25)14-8-6-13(19)7-9-14/h2-9,15,20H,10H2,1H3,(H,21,24)/t15-/m0/s1