4-azanyl-N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-amino-N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-amino-N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-amino-N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-amino-N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H14BrN3O2/c1-9(13-8-11(16)4-7-14(13)20)18-19-15(21)10-2-5-12(17)6-3-10/h2-8,18H,17H2,1H3,(H,19,21)