N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-propyl-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-propyl-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-6-oxo-N-propyl-1H-pyridine-3-carboxamide CAS Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-6-oxo-N-propyl-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-6-oxo-N-propyl-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2,4-dichloroanilino)-2-keto-ethyl]-6-keto-N-propyl-1H-pyridine-3-carboxamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C17H17Cl2N3O3/c1-2-7-22(17(25)11-3-6-15(23)20-9-11)10-16(24)21-14-5-4-12(18)8-13(14)19/h3-6,8-9H,2,7,10H2,1H3,(H,20,23)(H,21,24)