N'-[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]picolinohydrazide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17ClN4O4/c1-27-15-6-5-12(19)9-14(15)23-10-11(8-16(23)24)17(25)21-22-18(26)13-4-2-3-7-20-13/h2-7,9,11H,8,10H2,1H3,(H,21,25)(H,22,26)