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

Systemtic Name: N'-[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzohydrazide CAS Name: N'-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzohydrazide Traditional Name: N'-[1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-26-14-7-5-11(6-8-14)17(24)21-20-15-10-16(23)22(18(15)25)13-4-2-3-12(19)9-13/h2-9,15,20H,10H2,1H3,(H,21,24)