N'-[(Z)-1-azanyl-2-(4-chloranylphenoxy)ethenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: N'-[(Z)-1-azanyl-2-(4-chloranylphenoxy)ethenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Openeye Name: N'-[(Z)-1-amino-2-(4-chlorophenoxy)vinyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide CAS Name: N'-[(Z)-1-amino-2-(4-chlorophenoxy)ethenyl]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide IUPAC Name: N'-[(Z)-1-amino-2-(4-chlorophenoxy)ethenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-[(Z)-1-amino-2-(4-chlorophenoxy)vinyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN/C(=C\OC3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C19H17ClN4O3/c1-12-17(18(24-27-12)13-5-3-2-4-6-13)19(25)23-22-16(21)11-26-15-9-7-14(20)8-10-15/h2-11,22H,21H2,1H3,(H,23,25)/b16-11-