1-[(3,4-dichlorophenyl)methyl]-N'-(3-methoxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbohydrazide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(3-methoxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(3-methoxybenzoyl)-2-oxo-pyridine-3-carbohydrazide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N'-[(3-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(3-methoxybenzoyl)-2-oxopyridine-3-carbohydrazide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N'-m-anisoyl-nicotinohydrazide Formula: C21H17Cl2N3O4 MolecularWeight: 446.28338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O4/c1-30-15-5-2-4-14(11-15)19(27)24-25-20(28)16-6-3-9-26(21(16)29)12-13-7-8-17(22)18(23)10-13/h2-11H,12H2,1H3,(H,24,27)(H,25,28)