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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(2-methoxyethanoyl)-2-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(2-methoxyacetyl)-2-oxo-pyridine-3-carbohydrazide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(2-methoxy-1-oxoethyl)-2-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N'-(2-methoxyacetyl)-2-oxopyridine-3-carbohydrazide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N'-(2-methoxyacetyl)nicotinohydrazide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCC(=O)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O4/c1-25-9-14(22)19-20-15(23)11-3-2-6-21(16(11)24)8-10-4-5-12(17)13(18)7-10/h2-7H,8-9H2,1H3,(H,19,22)(H,20,23)