N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-2-oxoacetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazino]-2-keto-acetamide Formula: C19H20ClFN4O3 MolecularWeight: 406.838503

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)C=C1

InChI

InChI=1S/C19H20ClFN4O3/c1-3-25(4-2)14-7-5-12(17(26)10-14)11-22-24-19(28)18(27)23-13-6-8-16(21)15(20)9-13/h5-11,22H,3-4H2,1-2H3,(H,23,27)(H,24,28)