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

Systemtic Name: (6Z)-6-[5-[(4-bromophenyl)amino]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(4-bromoanilino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(4-bromoanilino)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(4-bromoanilino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(4-bromoanilino)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)NC3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)NC3=CC=C(C=C3)Br)/C(=O)C=C1

InChI

InChI=1S/C14H10BrN3O2/c15-9-5-7-10(8-6-9)16-14-18-17-13(20-14)11-3-1-2-4-12(11)19/h1-8,17H,(H,16,18)/b13-11-