N'-[(Z)-(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-3-phenyl-4-isoxazolecarbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-isoxazole-4-carbohydrazide Formula: C18H13BrClN3O3 MolecularWeight: 434.67112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC=C3C=C(C=C(C3=O)Cl)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN/C=C\3/C=C(C=C(C3=O)Cl)Br

InChI

InChI=1S/C18H13BrClN3O3/c1-10-15(16(23-26-10)11-5-3-2-4-6-11)18(25)22-21-9-12-7-13(19)8-14(20)17(12)24/h2-9,21H,1H3,(H,22,25)/b12-9-