(6Z)-2,4-bis(bromanyl)-6-(5-phenylazanyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2,4-bis(bromanyl)-6-(5-phenylazanyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-anilino-3H-1,3,4-oxadiazol-2-ylidene)-2,4-dibromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-anilino-3H-1,3,4-oxadiazol-2-ylidene)-2,4-dibromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-anilino-3H-1,3,4-oxadiazol-2-ylidene)-2,4-dibromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-anilino-3H-1,3,4-oxadiazol-2-ylidene)-2,4-dibromo-cyclohexa-2,4-dien-1-one Formula: C14H9Br2N3O2 MolecularWeight: 411.04816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C3C=C(C=C(C3=O)Br)Br)O2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN/C(=C/3\C=C(C=C(C3=O)Br)Br)/O2

InChI

InChI=1S/C14H9Br2N3O2/c15-8-6-10(12(20)11(16)7-8)13-18-19-14(21-13)17-9-4-2-1-3-5-9/h1-7,18H,(H,17,19)/b13-10-