N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxo-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-keto-ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C19H22ClN3O4/c1-2-27-11-3-10-21-19(26)17(13-4-7-15(20)8-5-13)23-18(25)14-6-9-16(24)22-12-14/h4-9,12,17H,2-3,10-11H2,1H3,(H,21,26)(H,22,24)(H,23,25)