N-(4-bromophenyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Openeye Name: N-(4-bromophenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-isoxazole-3-carboxamide CAS Name: N-(4-bromophenyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-isoxazole-3-carboxamide IUPAC Name: N-(4-bromophenyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide Traditional Name: N-(4-bromophenyl)-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-isoxazoline-3-carboxamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C(NO2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C(NO2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-11-3-5-12(6-4-11)18-16(21)14-9-15(22-19-14)10-1-7-13(20)8-2-10/h1-9,19H,(H,18,21)