(6Z)-2,4-bis(bromanyl)-6-[5-[(4-methylphenyl)amino]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2,4-bis(bromanyl)-6-[5-[(4-methylphenyl)amino]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2,4-dibromo-6-[5-(4-methylanilino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2,4-dibromo-6-[5-(4-methylanilino)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2,4-dibromo-6-[5-(4-methylanilino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2,4-dibromo-6-[5-(p-toluidino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H11Br2N3O2 MolecularWeight: 425.07474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=C3C=C(C=C(C3=O)Br)Br)O2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN/C(=C/3\C=C(C=C(C3=O)Br)Br)/O2

InChI

InChI=1S/C15H11Br2N3O2/c1-8-2-4-10(5-3-8)18-15-20-19-14(22-15)11-6-9(16)7-12(17)13(11)21/h2-7,19H,1H3,(H,18,20)/b14-11-